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Filtered Search Results
1-Boc-5-bromoindoline, 97%
CAS: 261732-38-1 Molecular Formula: C13H16BrNO2 Molecular Weight (g/mol): 298.18 MDL Number: MFCD08059280 InChI Key: UOCVSZYBRMGQOL-UHFFFAOYSA-N Synonym: tert-butyl 5-bromoindoline-1-carboxylate,1-boc-5-bromoindoline,n-boc-5-bromoindoline,tert-butyl 5-bromo-2,3-dihydro-1h-indole-1-carboxylate,5-bromo-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester,1h-indole-1-carboxylic acid, 5-bromo-2,3-dihydro-, 1,1-dimethylethyl ester,acmc-20aixt,amth084,5-bromo-1-t-butyloxycarbonylindoline PubChem CID: 21865438 IUPAC Name: tert-butyl 5-bromo-2,3-dihydroindole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)Br
| PubChem CID | 21865438 |
|---|---|
| CAS | 261732-38-1 |
| Molecular Weight (g/mol) | 298.18 |
| MDL Number | MFCD08059280 |
| SMILES | CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)Br |
| Synonym | tert-butyl 5-bromoindoline-1-carboxylate,1-boc-5-bromoindoline,n-boc-5-bromoindoline,tert-butyl 5-bromo-2,3-dihydro-1h-indole-1-carboxylate,5-bromo-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester,1h-indole-1-carboxylic acid, 5-bromo-2,3-dihydro-, 1,1-dimethylethyl ester,acmc-20aixt,amth084,5-bromo-1-t-butyloxycarbonylindoline |
| IUPAC Name | tert-butyl 5-bromo-2,3-dihydroindole-1-carboxylate |
| InChI Key | UOCVSZYBRMGQOL-UHFFFAOYSA-N |
| Molecular Formula | C13H16BrNO2 |
3-Amino-9-ethylcarbazole, 90%, tech.
CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
| PubChem CID | 8588 |
|---|---|
| CAS | 132-32-1 |
| Molecular Weight (g/mol) | 210.28 |
| MDL Number | MFCD00004964 |
| SMILES | CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31 |
| Synonym | 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine |
| IUPAC Name | 9-ethylcarbazol-3-amine |
| InChI Key | OXEUETBFKVCRNP-UHFFFAOYSA-N |
| Molecular Formula | C14H14N2 |
9-(4-Bromophenyl)carbazole, 98%, Thermo Scientific Chemicals
CAS: 57102-42-8 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.205 MDL Number: MFCD11617969 InChI Key: XSDKKRKTDZMKCH-UHFFFAOYSA-N Synonym: 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 PubChem CID: 22361390 IUPAC Name: 9-(4-bromophenyl)carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br
| PubChem CID | 22361390 |
|---|---|
| CAS | 57102-42-8 |
| Molecular Weight (g/mol) | 322.205 |
| MDL Number | MFCD11617969 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br |
| Synonym | 9-4-bromophenyl-9h-carbazole,9-4-bromophenyl carbazole,9-4-bromo-phenyl-9h-carbazole,9h-carbazole, 9-4-bromophenyl,acmc-209lw0,n-4-bromophenyl carbazole,amth018 |
| IUPAC Name | 9-(4-bromophenyl)carbazole |
| InChI Key | XSDKKRKTDZMKCH-UHFFFAOYSA-N |
| Molecular Formula | C18H12BrN |
Indomethacin, 98%
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-Hydroxycarbazole, 98+%
CAS: 52602-39-8 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD02178385 InChI Key: UEOHATPGKDSULR-UHFFFAOYSA-N Synonym: 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g PubChem CID: 104251 IUPAC Name: 9H-carbazol-4-ol SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O
| PubChem CID | 104251 |
|---|---|
| CAS | 52602-39-8 |
| Molecular Weight (g/mol) | 183.21 |
| MDL Number | MFCD02178385 |
| SMILES | C1=CC=C2C(=C1)C3=C(N2)C=CC=C3O |
| Synonym | 4-hydroxycarbazole,4-hydroxy carbazole,ccris 5300,chembl46723,4-hydroxycarbazol,4-hydroxy-carbazole,pubchem9190,4-hydroxy-9h-carbazole,acmc-209l0g |
| IUPAC Name | 9H-carbazol-4-ol |
| InChI Key | UEOHATPGKDSULR-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO |
N-Methyl-N-[(1-methyl-1H-indol-6-yl)methyl]amine, 97%, Thermo Scientific™
CAS: 884507-20-4 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD08690256 InChI Key: ODIDITAYVOGYIV-UHFFFAOYSA-N Synonym: n-methyl-n-1-methyl-1h-indol-6-yl methyl amine,methyl 1-methylindol-6-yl methyl amine,1h-indole-6-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-6-yl methanamine,1h-indole-6-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-6-ylmethyl-amine PubChem CID: 18525770 IUPAC Name: N-methyl-1-(1-methylindol-6-yl)methanamine SMILES: CNCC1=CC2=C(C=C1)C=CN2C
| PubChem CID | 18525770 |
|---|---|
| CAS | 884507-20-4 |
| Molecular Weight (g/mol) | 174.247 |
| MDL Number | MFCD08690256 |
| SMILES | CNCC1=CC2=C(C=C1)C=CN2C |
| Synonym | n-methyl-n-1-methyl-1h-indol-6-yl methyl amine,methyl 1-methylindol-6-yl methyl amine,1h-indole-6-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-indol-6-yl methanamine,1h-indole-6-methanamine,n,1-dimethyl,methyl-1-methyl-1h-indol-6-ylmethyl-amine |
| IUPAC Name | N-methyl-1-(1-methylindol-6-yl)methanamine |
| InChI Key | ODIDITAYVOGYIV-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2 |
Thermo Scientific Chemicals Rizatriptan benzoate
CAS: 145202-66-0 Molecular Formula: C22H25N5O2 Molecular Weight (g/mol): 391.48 InChI Key: JPRXYLQNJJVCMZ-UHFFFAOYSA-N IUPAC Name: benzoic acid; dimethyl(2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethyl)amine SMILES: OC(=O)C1=CC=CC=C1.CN(C)CCC1=CNC2=CC=C(CN3C=NC=N3)C=C12
| CAS | 145202-66-0 |
|---|---|
| Molecular Weight (g/mol) | 391.48 |
| SMILES | OC(=O)C1=CC=CC=C1.CN(C)CCC1=CNC2=CC=C(CN3C=NC=N3)C=C12 |
| IUPAC Name | benzoic acid; dimethyl(2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethyl)amine |
| InChI Key | JPRXYLQNJJVCMZ-UHFFFAOYSA-N |
| Molecular Formula | C22H25N5O2 |
N-Vinylcarbazole, 97%
CAS: 1484-13-5 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00004966,MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenylcarbazole SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
| PubChem CID | 15143 |
|---|---|
| CAS | 1484-13-5 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD00004966,MFCD00134336 |
| SMILES | C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2 |
| Synonym | 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole |
| IUPAC Name | 9-ethenylcarbazole |
| InChI Key | KKFHAJHLJHVUDM-UHFFFAOYSA-N |
| Molecular Formula | C14H11N |
Tetrahydro-beta-carboline, 98%
CAS: 16502-01-5 Molecular Formula: C11H13ClN2 Molecular Weight (g/mol): 208.69 MDL Number: MFCD00004954 InChI Key: PHLJRXUBLWEPCM-UHFFFAOYSA-N Synonym: tryptoline,2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole,noreleagnine,1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole,1,2,3,4-tetrahydro-beta-carboline,tetrahydro-beta-carboline,thbc,tetrahydronorharman,unii-65027tmi0h,1h,2h,3h,4h,9h-pyrido 3,4-b indole PubChem CID: 107838 IUPAC Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole SMILES: [H+].[Cl-].C1CC2=C(CN1)NC1=CC=CC=C21
| PubChem CID | 107838 |
|---|---|
| CAS | 16502-01-5 |
| Molecular Weight (g/mol) | 208.69 |
| MDL Number | MFCD00004954 |
| SMILES | [H+].[Cl-].C1CC2=C(CN1)NC1=CC=CC=C21 |
| Synonym | tryptoline,2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole,noreleagnine,1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole,1,2,3,4-tetrahydro-beta-carboline,tetrahydro-beta-carboline,thbc,tetrahydronorharman,unii-65027tmi0h,1h,2h,3h,4h,9h-pyrido 3,4-b indole |
| IUPAC Name | 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole |
| InChI Key | PHLJRXUBLWEPCM-UHFFFAOYSA-N |
| Molecular Formula | C11H13ClN2 |
Serotonin hydrochloride, 97+%
CAS: 153-98-0 Molecular Formula: C10H12N2O·HCl Molecular Weight (g/mol): 212.68 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) | 212.68 |
| 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 | C10H12N2O·HCl |
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 |
N-Methylcarbazole-3-boronic acid pinacol ester, 97%
CAS: 1217891-71-8 Molecular Formula: C19H22BNO2 Molecular Weight (g/mol): 307.20 MDL Number: MFCD16294552 InChI Key: AVCKYKVGQYBADD-UHFFFAOYSA-N Synonym: 9-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,9-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-9h-carbazole,9-methylcarbazole-3-boronic acid pinacol ester,9-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl carbazole,amtb254,9-methyl-9h-carbazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9-methyl-9h-carbazole PubChem CID: 56924967 SMILES: CN1C2=C(C=CC=C2)C2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 56924967 |
|---|---|
| CAS | 1217891-71-8 |
| Molecular Weight (g/mol) | 307.20 |
| MDL Number | MFCD16294552 |
| SMILES | CN1C2=C(C=CC=C2)C2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 9-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9h-carbazole,9-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-9h-carbazole,9-methylcarbazole-3-boronic acid pinacol ester,9-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl carbazole,amtb254,9-methyl-9h-carbazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9-methyl-9h-carbazole |
| InChI Key | AVCKYKVGQYBADD-UHFFFAOYSA-N |
| Molecular Formula | C19H22BNO2 |
N-Methylcarbazole, 99%, Thermo Scientific Chemicals
CAS: 1484-12-4 Molecular Formula: C13H11N Molecular Weight (g/mol): 181.24 InChI Key: SDFLTYHTFPTIGX-UHFFFAOYSA-N Synonym: n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole PubChem CID: 15142 IUPAC Name: 9-methylcarbazole SMILES: CN1C2=CC=CC=C2C3=CC=CC=C31
| PubChem CID | 15142 |
|---|---|
| CAS | 1484-12-4 |
| Molecular Weight (g/mol) | 181.24 |
| SMILES | CN1C2=CC=CC=C2C3=CC=CC=C31 |
| Synonym | n-methylcarbazole,9-methyl-9h-carbazole,9h-carbazole, 9-methyl,carbazole, 9-methyl,n-methyldibenzopyrrole,unii-76sop090pg,ccris 6846,n-methyl carbazole,pubchem17421,9-methylcarbazole |
| IUPAC Name | 9-methylcarbazole |
| InChI Key | SDFLTYHTFPTIGX-UHFFFAOYSA-N |
| Molecular Formula | C13H11N |
3-Bromo-9-phenylcarbazole, 98%
CAS: 1153-85-1 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.21 MDL Number: MFCD11977305 InChI Key: KUBSCXXKQGDPPD-UHFFFAOYSA-N Synonym: 3-bromo-9-phenyl-9h-carbazole,3-bromo-n-phenylcarbazole,9h-carbazole, 3-bromo-9-phenyl,3-bromo-9-phenyl-carbazole,ksc493s2d,3-bromanyl-9-phenyl-carbazole,3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole PubChem CID: 18942624 IUPAC Name: 3-bromo-9-phenylcarbazole SMILES: BrC1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
| PubChem CID | 18942624 |
|---|---|
| CAS | 1153-85-1 |
| Molecular Weight (g/mol) | 322.21 |
| MDL Number | MFCD11977305 |
| SMILES | BrC1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1 |
| Synonym | 3-bromo-9-phenyl-9h-carbazole,3-bromo-n-phenylcarbazole,9h-carbazole, 3-bromo-9-phenyl,3-bromo-9-phenyl-carbazole,ksc493s2d,3-bromanyl-9-phenyl-carbazole,3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole |
| IUPAC Name | 3-bromo-9-phenylcarbazole |
| InChI Key | KUBSCXXKQGDPPD-UHFFFAOYSA-N |
| Molecular Formula | C18H12BrN |
2-Amino-2-(5-indolyl)acetic acid, 98%
CAS: 108763-43-5 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.202 MDL Number: MFCD06656882 InChI Key: XJJJDZBNTOYJAE-UHFFFAOYSA-N Synonym: 2-amino-2-1h-indol-5-yl acetic acid,amino 1h-indol-5-yl acetic acid,dl-alpha-amino-alpha-indol-5-yl acetic acid,1h-indole-5-acetic acid, a-amino,2-amino-2-5-indolyl acetic acid,1h-indole-5-acetic acid, alpha-amino PubChem CID: 54472597 IUPAC Name: 2-amino-2-(1H-indol-5-yl)acetic acid SMILES: C1=CC2=C(C=CN2)C=C1C(C(=O)O)N
| PubChem CID | 54472597 |
|---|---|
| CAS | 108763-43-5 |
| Molecular Weight (g/mol) | 190.202 |
| MDL Number | MFCD06656882 |
| SMILES | C1=CC2=C(C=CN2)C=C1C(C(=O)O)N |
| Synonym | 2-amino-2-1h-indol-5-yl acetic acid,amino 1h-indol-5-yl acetic acid,dl-alpha-amino-alpha-indol-5-yl acetic acid,1h-indole-5-acetic acid, a-amino,2-amino-2-5-indolyl acetic acid,1h-indole-5-acetic acid, alpha-amino |
| IUPAC Name | 2-amino-2-(1H-indol-5-yl)acetic acid |
| InChI Key | XJJJDZBNTOYJAE-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O2 |