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Filtered Search Results
Indomethacin, 99+%
CAS: 53-86-1 Molecular Formula: C19H16ClNO4 Molecular Weight (g/mol): 357.79 MDL Number: MFCD00057095 InChI Key: CGIGDMFJXJATDK-UHFFFAOYSA-N Synonym: indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon PubChem CID: 3715 ChEBI: CHEBI:49662 IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid SMILES: CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O
| PubChem CID | 3715 |
|---|---|
| CAS | 53-86-1 |
| Molecular Weight (g/mol) | 357.79 |
| ChEBI | CHEBI:49662 |
| MDL Number | MFCD00057095 |
| SMILES | CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)O |
| Synonym | indomethacin,indometacin,indocin,indometacine,indomethacine,indocid,metindol,amuno,indomethazine,imbrilon |
| IUPAC Name | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid |
| InChI Key | CGIGDMFJXJATDK-UHFFFAOYSA-N |
| Molecular Formula | C19H16ClNO4 |
4-Hydroxyindole, 98%
CAS: 2380-94-1 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005667 InChI Key: NLMQHXUGJIAKTH-UHFFFAOYSA-N Synonym: 4-hydroxyindole,indol-4-ol,4-indolol,hydroxyindole,4-hydroxy-1h-indole,1h-indole-4-ol,4-hydroxy indole,unii-1w4vd9085v,hydroxyindoles,4-hydroxy-indole PubChem CID: 75421 ChEBI: CHEBI:24702 IUPAC Name: 1H-indol-4-ol SMILES: OC1=C2C=CNC2=CC=C1
| PubChem CID | 75421 |
|---|---|
| CAS | 2380-94-1 |
| Molecular Weight (g/mol) | 133.15 |
| ChEBI | CHEBI:24702 |
| MDL Number | MFCD00005667 |
| SMILES | OC1=C2C=CNC2=CC=C1 |
| Synonym | 4-hydroxyindole,indol-4-ol,4-indolol,hydroxyindole,4-hydroxy-1h-indole,1h-indole-4-ol,4-hydroxy indole,unii-1w4vd9085v,hydroxyindoles,4-hydroxy-indole |
| IUPAC Name | 1H-indol-4-ol |
| InChI Key | NLMQHXUGJIAKTH-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
Tryptamine, 98+%
CAS: 61-54-1 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00005661 InChI Key: APJYDQYYACXCRM-UHFFFAOYSA-N Synonym: tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin PubChem CID: 1150 ChEBI: CHEBI:16765 IUPAC Name: 2-(1H-indol-3-yl)ethanamine SMILES: NCCC1=CNC2=CC=CC=C12
| PubChem CID | 1150 |
|---|---|
| CAS | 61-54-1 |
| Molecular Weight (g/mol) | 160.22 |
| ChEBI | CHEBI:16765 |
| MDL Number | MFCD00005661 |
| SMILES | NCCC1=CNC2=CC=CC=C12 |
| Synonym | tryptamine,2-1h-indol-3-yl ethanamine,3-2-aminoethyl indole,1h-indole-3-ethanamine,2-3-indolyl ethylamine,indol-3-ethylamine,indole, 3-2-aminoethyl,2-indol-3-yl ethylamine,2-1h-indol-3-yl ethan-1-amine,tryptamin |
| IUPAC Name | 2-(1H-indol-3-yl)ethanamine |
| InChI Key | APJYDQYYACXCRM-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2 |
(+/-)-Indoline-2-carboxylic acid, 95%
CAS: 78348-24-0 Molecular Formula: C9H8NO2 Molecular Weight (g/mol): 162.17 MDL Number: MFCD00010635 InChI Key: QNRXNRGSOJZINA-QMMMGPOBSA-M Synonym: indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 PubChem CID: 86074 IUPAC Name: 2,3-dihydro-1H-indole-2-carboxylic acid SMILES: [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1
| PubChem CID | 86074 |
|---|---|
| CAS | 78348-24-0 |
| Molecular Weight (g/mol) | 162.17 |
| MDL Number | MFCD00010635 |
| SMILES | [O-]C(=O)[C@@H]1CC2=CC=CC=C2N1 |
| Synonym | indoline-2-carboxylic acid,+/--indoline-2-carboxylic acid,dl-indoline-2-carboxylic acid,1h-indole-2-carboxylicacid, 2,3-dihydro,2,3-dihydroindole-2-carboxylic acid,1h-indole-2-carboxylic acid, 2,3-dihydro,2-indolinecarboxylic acid,indoline-2-carboxylicacid,1-indoline-2-carboxylic acid,pubchem3035 |
| IUPAC Name | 2,3-dihydro-1H-indole-2-carboxylic acid |
| InChI Key | QNRXNRGSOJZINA-QMMMGPOBSA-M |
| Molecular Formula | C9H8NO2 |
1-Methylindole-3-carboxaldehyde, 97%
CAS: 19012-03-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00014570 InChI Key: KXYBYRKRRGSZCX-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-3-carbaldehyde,1-methylindole-3-carboxaldehyde,1-methyl-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methylindole,1-methyl-3-formylindole,n-methyl-3-formylindole,indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methyl-1h-indole,n-methyl-3-indolecarboxaldehyde PubChem CID: 87894 IUPAC Name: 1-methylindole-3-carbaldehyde SMILES: CN1C=C(C=O)C2=CC=CC=C12
| PubChem CID | 87894 |
|---|---|
| CAS | 19012-03-4 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD00014570 |
| SMILES | CN1C=C(C=O)C2=CC=CC=C12 |
| Synonym | 1-methyl-1h-indole-3-carbaldehyde,1-methylindole-3-carboxaldehyde,1-methyl-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methylindole,1-methyl-3-formylindole,n-methyl-3-formylindole,indole-3-carboxaldehyde, 1-methyl,3-formyl-1-methyl-1h-indole,n-methyl-3-indolecarboxaldehyde |
| IUPAC Name | 1-methylindole-3-carbaldehyde |
| InChI Key | KXYBYRKRRGSZCX-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
1-Boc-indole, 97%
CAS: 75400-67-8 Molecular Formula: C13H15NO2 Molecular Weight (g/mol): 217.27 MDL Number: MFCD02093939 InChI Key: OWPIFQXNMLDXKW-UHFFFAOYSA-N Synonym: 1-boc-indole,tert-butyl 1h-indole-1-carboxylate,n-boc-indole,tert-butyl 1-indolecarboxylate,1h-indole-1-carboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl indole,n-boc indole,pubchem7228,acmc-1bjgd,1-tert-butoxycarbonylindole PubChem CID: 3532980 SMILES: CC(C)(C)OC(=O)N1C=CC2=CC=CC=C12
| PubChem CID | 3532980 |
|---|---|
| CAS | 75400-67-8 |
| Molecular Weight (g/mol) | 217.27 |
| MDL Number | MFCD02093939 |
| SMILES | CC(C)(C)OC(=O)N1C=CC2=CC=CC=C12 |
| Synonym | 1-boc-indole,tert-butyl 1h-indole-1-carboxylate,n-boc-indole,tert-butyl 1-indolecarboxylate,1h-indole-1-carboxylic acid, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl indole,n-boc indole,pubchem7228,acmc-1bjgd,1-tert-butoxycarbonylindole |
| InChI Key | OWPIFQXNMLDXKW-UHFFFAOYSA-N |
| Molecular Formula | C13H15NO2 |
2,3,3,5-Tetramethylindolenine, 94%
CAS: 25981-82-2 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.26 MDL Number: MFCD03093020 InChI Key: RQVAPBRSUHSDGP-UHFFFAOYSA-N Synonym: 2,3,3,5-tetramethyl-3h-indole,2,3,3,5-tetramethylindolenine,3h-indole, 2,3,3,5-tetramethyl,pubchem2092,2,3,3,5-tetramethyl-3h-indol,2,3,3,5-tetramethyl-3-h-indole,3h-indole,2,3,3,5-tetramethyl,2,3,3,5-tetramethyl-3-hydroindole,2,3,3,5-tetramethyl-3-h indole PubChem CID: 117693 IUPAC Name: 2,3,3,5-tetramethylindole SMILES: CC1=NC2=CC=C(C)C=C2C1(C)C
| PubChem CID | 117693 |
|---|---|
| CAS | 25981-82-2 |
| Molecular Weight (g/mol) | 173.26 |
| MDL Number | MFCD03093020 |
| SMILES | CC1=NC2=CC=C(C)C=C2C1(C)C |
| Synonym | 2,3,3,5-tetramethyl-3h-indole,2,3,3,5-tetramethylindolenine,3h-indole, 2,3,3,5-tetramethyl,pubchem2092,2,3,3,5-tetramethyl-3h-indol,2,3,3,5-tetramethyl-3-h-indole,3h-indole,2,3,3,5-tetramethyl,2,3,3,5-tetramethyl-3-hydroindole,2,3,3,5-tetramethyl-3-h indole |
| IUPAC Name | 2,3,3,5-tetramethylindole |
| InChI Key | RQVAPBRSUHSDGP-UHFFFAOYSA-N |
| Molecular Formula | C12H15N |
Serotonin hydrochloride, 98%
CAS: 153-98-0 Molecular Formula: C10H13ClN2O Molecular Weight (g/mol): 212.677 MDL Number: MFCD00012686 InChI Key: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
| PubChem CID | 160436 |
|---|---|
| CAS | 153-98-0 |
| Molecular Weight (g/mol) | 212.677 |
| MDL Number | MFCD00012686 |
| SMILES | C1=CC2=C(C=C1O)C(=CN2)CCN.Cl |
| Synonym | serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride |
| IUPAC Name | 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride |
| InChI Key | MDIGAZPGKJFIAH-UHFFFAOYSA-N |
| Molecular Formula | C10H13ClN2O |
Indole-5-carboxylic acid, 98%
CAS: 1670-81-1 Molecular Formula: C9H6NO2 Molecular Weight (g/mol): 160.15 MDL Number: MFCD00005678 InChI Key: IENZCGNHSIMFJE-UHFFFAOYSA-M Synonym: indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid PubChem CID: 74280 IUPAC Name: 1H-indole-5-carboxylic acid SMILES: [O-]C(=O)C1=CC=C2NC=CC2=C1
| PubChem CID | 74280 |
|---|---|
| CAS | 1670-81-1 |
| Molecular Weight (g/mol) | 160.15 |
| MDL Number | MFCD00005678 |
| SMILES | [O-]C(=O)C1=CC=C2NC=CC2=C1 |
| Synonym | indole-5-carboxylic acid,5-carboxyindole,5-indolecarboxylic acid,indole-5-carboxylic aicd,pubchem1694,5-carboxy-1h-indole,indole-5-carboxylicacid,indol-5-carboxylic acid,5-indole carboxylic acid,indole 5-carboxylic acid |
| IUPAC Name | 1H-indole-5-carboxylic acid |
| InChI Key | IENZCGNHSIMFJE-UHFFFAOYSA-M |
| Molecular Formula | C9H6NO2 |
5,6-Methylenedioxy-2-phenylindole, 97%
CAS: 64943-90-4 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.258 MDL Number: MFCD00798602 InChI Key: OURPDRQDIRKULF-UHFFFAOYSA-N Synonym: 5,6-methylenedioxy-2-phenylindole,6-phenyl-5h-1,3 dioxolo 4,5-f indole,6-phenyl-2h,5h-1,3 dioxolo 4,5-f indole,acmc-20am77,6-phenyl-5h-1,3-dioxolo 4,5-f indole,5h-1,3-dioxolo 4,5-f indole,6-phenyl,6-phenyl-2h-1,3-dioxolano 4,5-f indole PubChem CID: 4067102 IUPAC Name: 6-phenyl-5H-[1,3]dioxolo[4,5-f]indole SMILES: C1OC2=C(O1)C=C3C(=C2)C=C(N3)C4=CC=CC=C4
| PubChem CID | 4067102 |
|---|---|
| CAS | 64943-90-4 |
| Molecular Weight (g/mol) | 237.258 |
| MDL Number | MFCD00798602 |
| SMILES | C1OC2=C(O1)C=C3C(=C2)C=C(N3)C4=CC=CC=C4 |
| Synonym | 5,6-methylenedioxy-2-phenylindole,6-phenyl-5h-1,3 dioxolo 4,5-f indole,6-phenyl-2h,5h-1,3 dioxolo 4,5-f indole,acmc-20am77,6-phenyl-5h-1,3-dioxolo 4,5-f indole,5h-1,3-dioxolo 4,5-f indole,6-phenyl,6-phenyl-2h-1,3-dioxolano 4,5-f indole |
| IUPAC Name | 6-phenyl-5H-[1,3]dioxolo[4,5-f]indole |
| InChI Key | OURPDRQDIRKULF-UHFFFAOYSA-N |
| Molecular Formula | C15H11NO2 |
1-Methyl-3-indolemethylamine, 96%
CAS: 19293-60-8 Molecular Formula: C10H12N2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD06657101 InChI Key: NOFZMDGMQKRLIV-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-3-yl methanamine,1-methylindol-3-yl methanamine,1-methyl-3-indolemethylamine,1-methyl-1h-indol-3-yl-methylamine,1-methyl-1h-indol-3-yl methylamine,1-1-methyl-1h-indol-3-yl methanamine,c-1-methyl-1h-indol-3-yl-methylamine,1-1-methylindol-3-yl methanamine,n-methyl-3-aminomethyl-indol,1-methyl-1h-indole-3-methanamine PubChem CID: 3934542 IUPAC Name: (1-methylindol-3-yl)methanamine SMILES: CN1C=C(C2=CC=CC=C21)CN
| PubChem CID | 3934542 |
|---|---|
| CAS | 19293-60-8 |
| Molecular Weight (g/mol) | 160.22 |
| MDL Number | MFCD06657101 |
| SMILES | CN1C=C(C2=CC=CC=C21)CN |
| Synonym | 1-methyl-1h-indol-3-yl methanamine,1-methylindol-3-yl methanamine,1-methyl-3-indolemethylamine,1-methyl-1h-indol-3-yl-methylamine,1-methyl-1h-indol-3-yl methylamine,1-1-methyl-1h-indol-3-yl methanamine,c-1-methyl-1h-indol-3-yl-methylamine,1-1-methylindol-3-yl methanamine,n-methyl-3-aminomethyl-indol,1-methyl-1h-indole-3-methanamine |
| IUPAC Name | (1-methylindol-3-yl)methanamine |
| InChI Key | NOFZMDGMQKRLIV-UHFFFAOYSA-N |
| Molecular Formula | C10H12N2 |
5-Bromoindole-3-acetic acid, 97%, Thermo Scientific Chemicals
CAS: 40432-84-6 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.083 MDL Number: MFCD00005637 InChI Key: WTFGHMZUJMRWBK-UHFFFAOYSA-N Synonym: 5-bromoindole-3-acetic acid,2-5-bromo-1h-indol-3-yl acetic acid,5-bromo-1h-indol-3-yl-acetic acid,1h-indole-3-acetic acid, 5-bromo,5-bromo-1h-indol-3-yl acetic acid,5-bromo-3-indoleacetic acid,chembl82440,5-bromo-1h-indole-3-acetic acid,5-bromoindole-3-aceticacid,4ojq PubChem CID: 96734 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O
| PubChem CID | 96734 |
|---|---|
| CAS | 40432-84-6 |
| Molecular Weight (g/mol) | 254.083 |
| MDL Number | MFCD00005637 |
| SMILES | C1=CC2=C(C=C1Br)C(=CN2)CC(=O)O |
| Synonym | 5-bromoindole-3-acetic acid,2-5-bromo-1h-indol-3-yl acetic acid,5-bromo-1h-indol-3-yl-acetic acid,1h-indole-3-acetic acid, 5-bromo,5-bromo-1h-indol-3-yl acetic acid,5-bromo-3-indoleacetic acid,chembl82440,5-bromo-1h-indole-3-acetic acid,5-bromoindole-3-aceticacid,4ojq |
| IUPAC Name | 2-(5-bromo-1H-indol-3-yl)acetic acid |
| InChI Key | WTFGHMZUJMRWBK-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO2 |
3-Indolepropionic acid, 99%
CAS: 830-96-6 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00005660 InChI Key: GOLXRNDWAUTYKT-UHFFFAOYSA-N Synonym: 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid PubChem CID: 3744 ChEBI: CHEBI:43580 IUPAC Name: 3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)CCC1=CNC2=CC=CC=C12
| PubChem CID | 3744 |
|---|---|
| CAS | 830-96-6 |
| Molecular Weight (g/mol) | 189.21 |
| ChEBI | CHEBI:43580 |
| MDL Number | MFCD00005660 |
| SMILES | OC(=O)CCC1=CNC2=CC=CC=C12 |
| Synonym | 3-indolepropionic acid,indole-3-propionic acid,3-1h-indol-3-yl propanoic acid,1h-indole-3-propanoic acid,indolepropionic acid,indolylpropionic acid,3-3-indolyl propionic acid,3-3-indolyl propanoic acid,ipa auxin,1h-indole-3-propionic acid |
| IUPAC Name | 3-(1H-indol-3-yl)propanoic acid |
| InChI Key | GOLXRNDWAUTYKT-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO2 |
5-Methoxytryptamine hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 66-83-1 Molecular Formula: C11H15ClN2O Molecular Weight (g/mol): 226.704 MDL Number: MFCD00012684 InChI Key: TXVAYRSEKRMEIF-UHFFFAOYSA-N Synonym: 5-methoxytryptamine hydrochloride,mexamine hydrochloride,o-methylserotonin hydrochloride,2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methoxyindole hydrochloride,unii-4265ib6qek,5-methoxy-1h-indole-3-ethylamine hydrochloride,1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride,5-methoxy tryptamine hcl,5 methoxytryptamine hydrochloride PubChem CID: 6198 IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride SMILES: COC1=CC2=C(C=C1)NC=C2CCN.Cl
| PubChem CID | 6198 |
|---|---|
| CAS | 66-83-1 |
| Molecular Weight (g/mol) | 226.704 |
| MDL Number | MFCD00012684 |
| SMILES | COC1=CC2=C(C=C1)NC=C2CCN.Cl |
| Synonym | 5-methoxytryptamine hydrochloride,mexamine hydrochloride,o-methylserotonin hydrochloride,2-5-methoxy-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methoxyindole hydrochloride,unii-4265ib6qek,5-methoxy-1h-indole-3-ethylamine hydrochloride,1h-indole-3-ethanamine, 5-methoxy-, monohydrochloride,5-methoxy tryptamine hcl,5 methoxytryptamine hydrochloride |
| IUPAC Name | 2-(5-methoxy-1H-indol-3-yl)ethanamine;hydrochloride |
| InChI Key | TXVAYRSEKRMEIF-UHFFFAOYSA-N |
| Molecular Formula | C11H15ClN2O |
![5,6,7,8,9,10-Hexahydrocyclohept[b]indole, 98%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-2047-89-4.jpg-250.jpg)
5,6,7,8,9,10-Hexahydrocyclohept[b]indole, 98%
CAS: 2047-89-4 Molecular Formula: C13H15N Molecular Weight (g/mol): 185.27 MDL Number: MFCD00101340 InChI Key: XZUJMYLNFZHNLP-UHFFFAOYSA-N Synonym: 5,6,7,8,9,10-hexahydrocyclohepta b indole,5,6,7,8,9,10-hexahydro-cyclohepta b indole,5h,6h,7h,8h,9h,10h-cyclohepta b indole,cycloheptan a indole,2,3-pentano-1h-indole,5,6,7,8,9,10-hexahydrocyclohept b indole,5,6,7,8,9,10-hexahydrocyclohepta b indole #,6,7,8,9,10,10a-hexahydrocyclohepta b indole,6,7,8,9,10-pentahydrocyclohepta 1,2-b indole,6,7,8,9,10-pentahydrocyclohepta 2,1-b indole PubChem CID: 251955 IUPAC Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indole SMILES: C1CCC2=C(CC1)NC3=CC=CC=C23
| PubChem CID | 251955 |
|---|---|
| CAS | 2047-89-4 |
| Molecular Weight (g/mol) | 185.27 |
| MDL Number | MFCD00101340 |
| SMILES | C1CCC2=C(CC1)NC3=CC=CC=C23 |
| Synonym | 5,6,7,8,9,10-hexahydrocyclohepta b indole,5,6,7,8,9,10-hexahydro-cyclohepta b indole,5h,6h,7h,8h,9h,10h-cyclohepta b indole,cycloheptan a indole,2,3-pentano-1h-indole,5,6,7,8,9,10-hexahydrocyclohept b indole,5,6,7,8,9,10-hexahydrocyclohepta b indole #,6,7,8,9,10,10a-hexahydrocyclohepta b indole,6,7,8,9,10-pentahydrocyclohepta 1,2-b indole,6,7,8,9,10-pentahydrocyclohepta 2,1-b indole |
| IUPAC Name | 5,6,7,8,9,10-hexahydrocyclohepta[b]indole |
| InChI Key | XZUJMYLNFZHNLP-UHFFFAOYSA-N |
| Molecular Formula | C13H15N |