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Filtered Search Results
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 |
N-Boc-1-Boc-L-tryptophan, 95%
CAS: 144599-95-1 Molecular Formula: C21H28N2O6 Molecular Weight (g/mol): 404.46 MDL Number: MFCD00270520 InChI Key: FATGZMFSCKUQGO-HNNXBMFYSA-N Synonym: boc-trp boc-oh,s-3-1-tert-butoxycarbonyl-1h-indol-3-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-l-trp boc-oh,ambotzbaa1140,nalpha,1-di-boc-l-tryptophan,n,n'-di-t-butyloxycarbonyl-l-tryptophane,2s-2-2-methylpropan-2-yl oxycarbonylamino-3-1-2-methylpropan-2-yl oxycarbonyl indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-tert-butoxycarbonyl indol-3-yl propanoic acid,2s-3-1-tert-butoxy carbonyl-1h-indol-3-yl-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 7020330 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O
| PubChem CID | 7020330 |
|---|---|
| CAS | 144599-95-1 |
| Molecular Weight (g/mol) | 404.46 |
| MDL Number | MFCD00270520 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O |
| Synonym | boc-trp boc-oh,s-3-1-tert-butoxycarbonyl-1h-indol-3-yl-2-tert-butoxycarbonyl amino propanoic acid,boc-l-trp boc-oh,ambotzbaa1140,nalpha,1-di-boc-l-tryptophan,n,n'-di-t-butyloxycarbonyl-l-tryptophane,2s-2-2-methylpropan-2-yl oxycarbonylamino-3-1-2-methylpropan-2-yl oxycarbonyl indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-tert-butoxycarbonyl indol-3-yl propanoic acid,2s-3-1-tert-butoxy carbonyl-1h-indol-3-yl-2-tert-butoxy carbonyl amino propanoic acid |
| IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]propanoic acid |
| InChI Key | FATGZMFSCKUQGO-HNNXBMFYSA-N |
| Molecular Formula | C21H28N2O6 |
1-Methyl-2-phenylindole, 99%
CAS: 3558-24-5 Molecular Formula: C15H13N Molecular Weight (g/mol): 207.276 MDL Number: MFCD00022892 InChI Key: SFWZZSXCWQTORH-UHFFFAOYSA-N Synonym: 1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole PubChem CID: 77095 IUPAC Name: 1-methyl-2-phenylindole SMILES: CN1C2=CC=CC=C2C=C1C3=CC=CC=C3
| PubChem CID | 77095 |
|---|---|
| CAS | 3558-24-5 |
| Molecular Weight (g/mol) | 207.276 |
| MDL Number | MFCD00022892 |
| SMILES | CN1C2=CC=CC=C2C=C1C3=CC=CC=C3 |
| Synonym | 1-methyl-2-phenyl-1h-indole,2-phenyl-n-methylindole,1h-indole, 1-methyl-2-phenyl,n-methyl-2-phenylindole,indole, 1-methyl-2-phenyl,pubchem7435,n-methyl-2-phenyl indole,n-methyl-2-phenyl-indole,acmc-1cp6x,1-methyl-2-phenyl-indole |
| IUPAC Name | 1-methyl-2-phenylindole |
| InChI Key | SFWZZSXCWQTORH-UHFFFAOYSA-N |
| Molecular Formula | C15H13N |
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 |
3-(2-Aminoethyl)-5-bromoindole, 97%
CAS: 3610-42-2 Molecular Formula: C10H11BrN2 Molecular Weight (g/mol): 239.116 MDL Number: MFCD00130169 InChI Key: CGHUQJRRADEHTQ-UHFFFAOYSA-N PubChem CID: 77158 IUPAC Name: 2-(5-bromo-1H-indol-3-yl)ethanamine SMILES: C1=CC2=C(C=C1Br)C(=CN2)CCN
| PubChem CID | 77158 |
|---|---|
| CAS | 3610-42-2 |
| Molecular Weight (g/mol) | 239.116 |
| MDL Number | MFCD00130169 |
| SMILES | C1=CC2=C(C=C1Br)C(=CN2)CCN |
| IUPAC Name | 2-(5-bromo-1H-indol-3-yl)ethanamine |
| InChI Key | CGHUQJRRADEHTQ-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrN2 |
Luzindole, 97%, Thermo Scientific Chemicals
CAS: 117946-91-5 Molecular Formula: C19H20N2O Molecular Weight (g/mol): 292.38 MDL Number: MFCD00672498 InChI Key: WVVXBPKOIZGVNS-UHFFFAOYSA-N Synonym: luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide PubChem CID: 122162 IUPAC Name: N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12
| PubChem CID | 122162 |
|---|---|
| CAS | 117946-91-5 |
| Molecular Weight (g/mol) | 292.38 |
| MDL Number | MFCD00672498 |
| SMILES | CC(=O)NCCC1=C(CC2=CC=CC=C2)NC2=CC=CC=C12 |
| Synonym | luzindole,n-acetyl-2-benzyltryptamine,2-benzyl-n-acetyltryptamine,n-2-2-benzyl-1h-indol-3-yl ethyl acetamide,n-2-2-phenylmethyl-1h-indol-3-yl ethyl acetamide,tocris-0877,n-acetyl-2-benzyl-tryptamine,acetamide, n-2-2-phenylmethyl-1h-indol-3-yl ethyl,n-2-2-benzylindol-3-yl ethyl acetamide |
| IUPAC Name | N-[2-(2-benzyl-1H-indol-3-yl)ethyl]acetamide |
| InChI Key | WVVXBPKOIZGVNS-UHFFFAOYSA-N |
| Molecular Formula | C19H20N2O |
9-Phenylcarbazole-3-boronic acid, 98%
CAS: 854952-58-2 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.13 MDL Number: MFCD12196936 InChI Key: JWJQEUDGBZMPAX-UHFFFAOYSA-N Synonym: 9-phenyl-9h-carbazol-3-yl boronic acid,9-phenyl-9h-carbazol-3-ylboronic acid,9-phenyl carbazole-3-boronic acid,9-phenyl-3-carbazoleboronic acid,9-phenylcarbazole-3-boronic acid,b-9-phenyl-9h-carbazol-3-yl boronic acid,n-phenylcarbazole-3-boronic acid,3-borono-9-phenyl-9h-carbazole,pubchem23232,g00061-watson-int PubChem CID: 51358450 IUPAC Name: (9-phenylcarbazol-3-yl)boronic acid SMILES: OB(O)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
| PubChem CID | 51358450 |
|---|---|
| CAS | 854952-58-2 |
| Molecular Weight (g/mol) | 287.13 |
| MDL Number | MFCD12196936 |
| SMILES | OB(O)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1 |
| Synonym | 9-phenyl-9h-carbazol-3-yl boronic acid,9-phenyl-9h-carbazol-3-ylboronic acid,9-phenyl carbazole-3-boronic acid,9-phenyl-3-carbazoleboronic acid,9-phenylcarbazole-3-boronic acid,b-9-phenyl-9h-carbazol-3-yl boronic acid,n-phenylcarbazole-3-boronic acid,3-borono-9-phenyl-9h-carbazole,pubchem23232,g00061-watson-int |
| IUPAC Name | (9-phenylcarbazol-3-yl)boronic acid |
| InChI Key | JWJQEUDGBZMPAX-UHFFFAOYSA-N |
| Molecular Formula | C18H14BNO2 |
(+/-)-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 |
Carbazole, 96%
CAS: 86-74-8 Molecular Formula: C12H9N Molecular Weight (g/mol): 167.21 MDL Number: MFCD00004960 InChI Key: UJOBWOGCFQCDNV-UHFFFAOYSA-N Synonym: carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn PubChem CID: 6854 ChEBI: CHEBI:27543 IUPAC Name: 9H-carbazole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 6854 |
|---|---|
| CAS | 86-74-8 |
| Molecular Weight (g/mol) | 167.21 |
| ChEBI | CHEBI:27543 |
| MDL Number | MFCD00004960 |
| SMILES | N1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | carbazole,dibenzopyrrole,diphenylenimine,9-azafluorene,diphenylenimide,diphenyleneimine,dibenzo b,d pyrrole,usaf ek-600,unii-0p2197hhhn |
| IUPAC Name | 9H-carbazole |
| InChI Key | UJOBWOGCFQCDNV-UHFFFAOYSA-N |
| Molecular Formula | C12H9N |
5-Methyltryptamine, hydrochloride, 98%, Thermo Scientific™
Molecular Formula: C11H15N2 Molecular Weight (g/mol): 175.25 MDL Number: MFCD00012683 InChI Key: PYOUAIQXJALPKW-UHFFFAOYSA-O Synonym: 5-methyltryptamine hydrochloride,2-5-methyl-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methylindole hydrochloride,5-methyl-1h-indole-3-ethylamine monohydrochloride,5-methyltryptamine hcl,1h-indole-3-ethanamine, 5-methyl-, monohydrochloride,2-5-methylindol-3-yl ethylamine, chloride,5-methyltryptaminehydrochloride,5-methyl-1h-indole-3-ethylamine hcl,pubchem24287 PubChem CID: 6917145 SMILES: CC1=CC=C2NC=C(CC[NH3+])C2=C1
| PubChem CID | 6917145 |
|---|---|
| Molecular Weight (g/mol) | 175.25 |
| MDL Number | MFCD00012683 |
| SMILES | CC1=CC=C2NC=C(CC[NH3+])C2=C1 |
| Synonym | 5-methyltryptamine hydrochloride,2-5-methyl-1h-indol-3-yl ethanamine hydrochloride,3-2-aminoethyl-5-methylindole hydrochloride,5-methyl-1h-indole-3-ethylamine monohydrochloride,5-methyltryptamine hcl,1h-indole-3-ethanamine, 5-methyl-, monohydrochloride,2-5-methylindol-3-yl ethylamine, chloride,5-methyltryptaminehydrochloride,5-methyl-1h-indole-3-ethylamine hcl,pubchem24287 |
| InChI Key | PYOUAIQXJALPKW-UHFFFAOYSA-O |
| Molecular Formula | C11H15N2 |
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 |
4',6'-Diamidino-2-phenylindole dihydrochloride, 98%
CAS: 28718-90-3 Molecular Formula: C16H17Cl2N5 Molecular Weight (g/mol): 350.25 MDL Number: MFCD00012681 InChI Key: FPNZBYLXNYPRLR-UHFFFAOYSA-N Synonym: 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 PubChem CID: 160166 SMILES: [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N
| PubChem CID | 160166 |
|---|---|
| CAS | 28718-90-3 |
| Molecular Weight (g/mol) | 350.25 |
| MDL Number | MFCD00012681 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NC(=N)C1=CC=C(C=C1)C1=CC2=CC=C(C=C2N1)C(N)=N |
| Synonym | 4',6-diamidino-2-phenylindole dihydrochloride,dapi dihydrochloride,dapi, dihydrochloride,2-4-carbamimidoylphenyl-1h-indole-6-carboximidamide dihydrochloride,dapi hydrochloride,2-phenylindole-4',6-dicarboxamidine dihydrohydrochloride hydrate,2-4-amidinophenyl-6-indolecarbamidine dihydrochloride,4′,6-diamidino-2-phenylindole, 2hcl,ccris 8836 |
| InChI Key | FPNZBYLXNYPRLR-UHFFFAOYSA-N |
| Molecular Formula | C16H17Cl2N5 |
1-Methyl-1H-indole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 90923-75-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD08271908 InChI Key: XIVDZBIBWGQOTI-UHFFFAOYSA-N PubChem CID: 7537534 SMILES: CN1C=CC2=CC(C=O)=CC=C12
| PubChem CID | 7537534 |
|---|---|
| CAS | 90923-75-4 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD08271908 |
| SMILES | CN1C=CC2=CC(C=O)=CC=C12 |
| InChI Key | XIVDZBIBWGQOTI-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 95%, Thermo Scientific™
CAS: 884507-19-1 Molecular Formula: C15H20BNO2 Molecular Weight (g/mol): 257.14 MDL Number: MFCD08690255 InChI Key: AYJLGLUJQKZRDL-UHFFFAOYSA-N Synonym: 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-1h-indole-6-boronic acid pinacol ester,1-methyl-1h-indole-6-boronic acid,pinacol ester,1-methyl-1h-indol-6-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole PubChem CID: 18525769 IUPAC Name: 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole SMILES: CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 18525769 |
|---|---|
| CAS | 884507-19-1 |
| Molecular Weight (g/mol) | 257.14 |
| MDL Number | MFCD08690255 |
| SMILES | CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-1h-indole-6-boronic acid pinacol ester,1-methyl-1h-indole-6-boronic acid,pinacol ester,1-methyl-1h-indol-6-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole |
| IUPAC Name | 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole |
| InChI Key | AYJLGLUJQKZRDL-UHFFFAOYSA-N |
| Molecular Formula | C15H20BNO2 |
1-Benzyl-5-bromoindole, 97%
CAS: 10075-51-1 Molecular Formula: C15H12BrN Molecular Weight (g/mol): 286.17 MDL Number: MFCD04337704 InChI Key: AQXJFUYUNHLBGU-UHFFFAOYSA-N Synonym: 1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole PubChem CID: 285756 IUPAC Name: 1-benzyl-5-bromo-1H-indole SMILES: BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1
| PubChem CID | 285756 |
|---|---|
| CAS | 10075-51-1 |
| Molecular Weight (g/mol) | 286.17 |
| MDL Number | MFCD04337704 |
| SMILES | BrC1=CC=C2N(CC3=CC=CC=C3)C=CC2=C1 |
| Synonym | 1-benzyl-5-bromo-1h-indole,n-benzyl-5-bromoindole |
| IUPAC Name | 1-benzyl-5-bromo-1H-indole |
| InChI Key | AQXJFUYUNHLBGU-UHFFFAOYSA-N |
| Molecular Formula | C15H12BrN |