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Filtered Search Results
3-(1H-Pyrrol-1-yl)aniline, 97%, Thermo Scientific™
CAS: 89353-42-4 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD03407309 InChI Key: PJGDCPOPSNUYHC-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl aniline,3-pyrrol-1-yl-phenylamine,3-pyrrol-1-yl aniline,3-pyrrolylphenylamine,3-1-pyrrolyl aniline,3-pyrrol-1-yl-aniline,1-3-aminophenyl pyrrole,benzenamine, 3-1h-pyrrol-1-yl PubChem CID: 2760546 IUPAC Name: 3-pyrrol-1-ylaniline SMILES: C1=CN(C=C1)C2=CC(=CC=C2)N
| PubChem CID | 2760546 |
|---|---|
| CAS | 89353-42-4 |
| Molecular Weight (g/mol) | 158.204 |
| MDL Number | MFCD03407309 |
| SMILES | C1=CN(C=C1)C2=CC(=CC=C2)N |
| Synonym | 3-1h-pyrrol-1-yl aniline,3-pyrrol-1-yl-phenylamine,3-pyrrol-1-yl aniline,3-pyrrolylphenylamine,3-1-pyrrolyl aniline,3-pyrrol-1-yl-aniline,1-3-aminophenyl pyrrole,benzenamine, 3-1h-pyrrol-1-yl |
| IUPAC Name | 3-pyrrol-1-ylaniline |
| InChI Key | PJGDCPOPSNUYHC-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
2-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 92028-57-4 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD01125264 InChI Key: ZLYUUANOICYAAL-UHFFFAOYSA-N Synonym: 2-2,5-dimethyl-1h-pyrrol-1-yl benzoic acid,2-2,5-dimethylpyrrol-1-yl benzoic acid,2-2,5-dimethyl-1-pyrrolyl benzoic acid,2-2,5-dimethyl-pyrrol-1-yl-benzoic acid,2-2,5-dimethylpyrrolyl benzoic acid,cbmicro_048042,benzoic acid,2-2,5-dimethyl-1h-pyrrol-1-yl PubChem CID: 292956 IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)benzoic acid SMILES: CC1=CC=C(C)N1C1=CC=CC=C1C(O)=O
| PubChem CID | 292956 |
|---|---|
| CAS | 92028-57-4 |
| Molecular Weight (g/mol) | 215.25 |
| MDL Number | MFCD01125264 |
| SMILES | CC1=CC=C(C)N1C1=CC=CC=C1C(O)=O |
| Synonym | 2-2,5-dimethyl-1h-pyrrol-1-yl benzoic acid,2-2,5-dimethylpyrrol-1-yl benzoic acid,2-2,5-dimethyl-1-pyrrolyl benzoic acid,2-2,5-dimethyl-pyrrol-1-yl-benzoic acid,2-2,5-dimethylpyrrolyl benzoic acid,cbmicro_048042,benzoic acid,2-2,5-dimethyl-1h-pyrrol-1-yl |
| IUPAC Name | 2-(2,5-dimethylpyrrol-1-yl)benzoic acid |
| InChI Key | ZLYUUANOICYAAL-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO2 |
Thermo Scientific Chemicals Atorvastatin calcium trihydrate
CAS: 344423-98-9 Molecular Formula: C66H74CaF2N4O13 Molecular Weight (g/mol): 1209.41 InChI Key: SHZPNDRIDUBNMH-NIJVSVLQSA-L IUPAC Name: calcium bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate) trihydrate SMILES: O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1
| CAS | 344423-98-9 |
|---|---|
| Molecular Weight (g/mol) | 1209.41 |
| SMILES | O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1 |
| IUPAC Name | calcium bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate) trihydrate |
| InChI Key | SHZPNDRIDUBNMH-NIJVSVLQSA-L |
| Molecular Formula | C66H74CaF2N4O13 |
[3-(1H-Pyrrol-1-yl)phenyl]methanol, 97%, Thermo Scientific™
CAS: 83140-94-7 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD03086142 InChI Key: QQXDXYAGEXWXQU-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl phenyl methanol,3-pyrrol-1-yl phenyl methanol,3-1-pyrrolyl benzyl alcohol,3-pyrrol-1-ylphenyl methanol,3-pyrrolylphenyl methan-1-ol,3-pyrrol-1-yl phenylmethanol,3-1h-pyrrol-1-yl phenylmethanol,benzenemethanol, 3-1h-pyrrol-1-yl PubChem CID: 2776531 IUPAC Name: (3-pyrrol-1-ylphenyl)methanol SMILES: C1=CN(C=C1)C2=CC=CC(=C2)CO
| PubChem CID | 2776531 |
|---|---|
| CAS | 83140-94-7 |
| Molecular Weight (g/mol) | 173.215 |
| MDL Number | MFCD03086142 |
| SMILES | C1=CN(C=C1)C2=CC=CC(=C2)CO |
| Synonym | 3-1h-pyrrol-1-yl phenyl methanol,3-pyrrol-1-yl phenyl methanol,3-1-pyrrolyl benzyl alcohol,3-pyrrol-1-ylphenyl methanol,3-pyrrolylphenyl methan-1-ol,3-pyrrol-1-yl phenylmethanol,3-1h-pyrrol-1-yl phenylmethanol,benzenemethanol, 3-1h-pyrrol-1-yl |
| IUPAC Name | (3-pyrrol-1-ylphenyl)methanol |
| InChI Key | QQXDXYAGEXWXQU-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO |
Indole-3-carboxylic acid, 98%
CAS: 771-50-6 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005624 InChI Key: KMAKOBLIOCQGJP-UHFFFAOYSA-N Synonym: indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico PubChem CID: 69867 ChEBI: CHEBI:24809 IUPAC Name: 1H-indole-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)O
| PubChem CID | 69867 |
|---|---|
| CAS | 771-50-6 |
| Molecular Weight (g/mol) | 161.16 |
| ChEBI | CHEBI:24809 |
| MDL Number | MFCD00005624 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)C(=O)O |
| Synonym | indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico |
| IUPAC Name | 1H-indole-3-carboxylic acid |
| InChI Key | KMAKOBLIOCQGJP-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |
5-Formyl-2,4-dimethylpyrrole-3-carboxylic acid, 96%
CAS: 253870-02-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD06202342 InChI Key: YCIHQDVIAISDPS-UHFFFAOYSA-N Synonym: 5-formyl-2,4-dimethylpyrrole-3-carboxylic acid,2,4-dimethyl-5-formylpyrrole-3-carboxylic acid,3,5-dimethyl-2-formylpyrrole-4-carboxylic acid,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl,5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylicacid,3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid,3,5-dimethyl-2-formylindole-4-carboxylic acid,zlchem 714,pubchem9414,acmc-209zxq PubChem CID: 11073792 IUPAC Name: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid SMILES: CC1=C(NC(=C1C(=O)O)C)C=O
| PubChem CID | 11073792 |
|---|---|
| CAS | 253870-02-9 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD06202342 |
| SMILES | CC1=C(NC(=C1C(=O)O)C)C=O |
| Synonym | 5-formyl-2,4-dimethylpyrrole-3-carboxylic acid,2,4-dimethyl-5-formylpyrrole-3-carboxylic acid,3,5-dimethyl-2-formylpyrrole-4-carboxylic acid,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl,5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylicacid,3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid,3,5-dimethyl-2-formylindole-4-carboxylic acid,zlchem 714,pubchem9414,acmc-209zxq |
| IUPAC Name | 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid |
| InChI Key | YCIHQDVIAISDPS-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
2,5-Dimethylpyrrole-3-carboxylic acid, 97%
CAS: 57338-76-8 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00203874 InChI Key: VDVWTJFVFQVCFN-UHFFFAOYSA-N Synonym: 2,5-dimethylpyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl,2,5-dimethyl-4-carboxypyrrole,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl PubChem CID: 292957 IUPAC Name: 2,5-dimethyl-1H-pyrrole-3-carboxylic acid SMILES: CC1=CC(=C(N1)C)C(=O)O
| PubChem CID | 292957 |
|---|---|
| CAS | 57338-76-8 |
| Molecular Weight (g/mol) | 139.154 |
| MDL Number | MFCD00203874 |
| SMILES | CC1=CC(=C(N1)C)C(=O)O |
| Synonym | 2,5-dimethylpyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl,2,5-dimethyl-4-carboxypyrrole,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl |
| IUPAC Name | 2,5-dimethyl-1H-pyrrole-3-carboxylic acid |
| InChI Key | VDVWTJFVFQVCFN-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2 |
Ethyl 4-phenylpyrrole-3-carboxylate, 97%
CAS: 64276-62-6 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD03931521 InChI Key: VNZGRYAVCWGZCT-UHFFFAOYSA-N Synonym: ethyl 4-phenylpyrrole-3-carboxylate,4-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester,4-phenylpyrrole-3-carboxylic acid ethyl ester,acmc-20akyb,3-carboethoxy-4-phenylpyrrole,3-carbethoxy-4-phenylpyrrole,ethyl4-phenyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-phenyl-, ethyl ester PubChem CID: 4154165 IUPAC Name: ethyl 4-phenyl-1H-pyrrole-3-carboxylate SMILES: CCOC(=O)C1=CNC=C1C2=CC=CC=C2
| PubChem CID | 4154165 |
|---|---|
| CAS | 64276-62-6 |
| Molecular Weight (g/mol) | 215.252 |
| MDL Number | MFCD03931521 |
| SMILES | CCOC(=O)C1=CNC=C1C2=CC=CC=C2 |
| Synonym | ethyl 4-phenylpyrrole-3-carboxylate,4-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester,4-phenylpyrrole-3-carboxylic acid ethyl ester,acmc-20akyb,3-carboethoxy-4-phenylpyrrole,3-carbethoxy-4-phenylpyrrole,ethyl4-phenyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-phenyl-, ethyl ester |
| IUPAC Name | ethyl 4-phenyl-1H-pyrrole-3-carboxylate |
| InChI Key | VNZGRYAVCWGZCT-UHFFFAOYSA-N |
| Molecular Formula | C13H13NO2 |
1-(4-Iodophenyl)pyrrole, 97%
CAS: 92636-36-7 Molecular Formula: C10H8IN Molecular Weight (g/mol): 269.085 MDL Number: MFCD00052399 InChI Key: FMURNAZHVQDQQN-UHFFFAOYSA-N Synonym: 1-4-iodophenyl pyrrole,1-4-iodophenyl-1h-pyrrole,acmc-20apaj,4-iodophenyl pyrrole,maybridge1_002926,1-4-iodo-phenyl-1h-pyrrole,1h-pyrrole,1-4-iodophenyl,1-4-iodophenyl-1h-pyrrole # PubChem CID: 272430 IUPAC Name: 1-(4-iodophenyl)pyrrole SMILES: C1=CN(C=C1)C2=CC=C(C=C2)I
| PubChem CID | 272430 |
|---|---|
| CAS | 92636-36-7 |
| Molecular Weight (g/mol) | 269.085 |
| MDL Number | MFCD00052399 |
| SMILES | C1=CN(C=C1)C2=CC=C(C=C2)I |
| Synonym | 1-4-iodophenyl pyrrole,1-4-iodophenyl-1h-pyrrole,acmc-20apaj,4-iodophenyl pyrrole,maybridge1_002926,1-4-iodo-phenyl-1h-pyrrole,1h-pyrrole,1-4-iodophenyl,1-4-iodophenyl-1h-pyrrole # |
| IUPAC Name | 1-(4-iodophenyl)pyrrole |
| InChI Key | FMURNAZHVQDQQN-UHFFFAOYSA-N |
| Molecular Formula | C10H8IN |
1-(2-Aminophenyl)pyrrole, 98+%
CAS: 6025-60-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00005344 InChI Key: GDMZHPUPLWQIBD-UHFFFAOYSA-N Synonym: 1-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl aniline,n-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl phenyl amine,1-2-aminophenyl-1h-pyrrole,2-1-pyrrolyl aniline,benzenamine, 2-1h-pyrrol-1-yl,2-pyrrolylphenylamine,2-pyrrol-1-yl aniline,acmc-20apd3 PubChem CID: 80123 IUPAC Name: 2-pyrrol-1-ylaniline SMILES: C1=CC=C(C(=C1)N)N2C=CC=C2
| PubChem CID | 80123 |
|---|---|
| CAS | 6025-60-1 |
| Molecular Weight (g/mol) | 158.204 |
| MDL Number | MFCD00005344 |
| SMILES | C1=CC=C(C(=C1)N)N2C=CC=C2 |
| Synonym | 1-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl aniline,n-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl phenyl amine,1-2-aminophenyl-1h-pyrrole,2-1-pyrrolyl aniline,benzenamine, 2-1h-pyrrol-1-yl,2-pyrrolylphenylamine,2-pyrrol-1-yl aniline,acmc-20apd3 |
| IUPAC Name | 2-pyrrol-1-ylaniline |
| InChI Key | GDMZHPUPLWQIBD-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
1-Aminopyrrole, Thermo Scientific Chemicals
CAS: 765-39-9 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 InChI Key: YNZAFFFENDLJQG-UHFFFAOYSA-N IUPAC Name: 1H-pyrrol-1-amine SMILES: NN1C=CC=C1
| CAS | 765-39-9 |
|---|---|
| Molecular Weight (g/mol) | 82.11 |
| SMILES | NN1C=CC=C1 |
| IUPAC Name | 1H-pyrrol-1-amine |
| InChI Key | YNZAFFFENDLJQG-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
Pyrrole-3-carboxylic acid, 98+%
CAS: 931-03-3 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00800594 InChI Key: DOYOPBSXEIZLRE-UHFFFAOYSA-N Synonym: pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid PubChem CID: 101030 ChEBI: CHEBI:68076 IUPAC Name: 1H-pyrrole-3-carboxylic acid SMILES: C1=CNC=C1C(=O)O
| PubChem CID | 101030 |
|---|---|
| CAS | 931-03-3 |
| Molecular Weight (g/mol) | 111.1 |
| ChEBI | CHEBI:68076 |
| MDL Number | MFCD00800594 |
| SMILES | C1=CNC=C1C(=O)O |
| Synonym | pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid |
| IUPAC Name | 1H-pyrrole-3-carboxylic acid |
| InChI Key | DOYOPBSXEIZLRE-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2 |
5-Bromo-1-methyl-1H-indole-3-carboxylic acid, 97%
CAS: 400071-95-6 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.08 MDL Number: MFCD14706162 InChI Key: WQZLFFJMRKTCMU-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-indole-3-carboxylic acid,5-bromo-1-methyl-1h-indole-3-carboxylicacid,1h-indole-3-carboxylic acid, 5-bromo-1-methyl,ksc230c9b,5-bromo-1-methyl-1h-indole-3-carboxylic acid; PubChem CID: 11032413 IUPAC Name: 5-bromo-1-methylindole-3-carboxylic acid SMILES: CN1C=C(C2=C1C=CC(=C2)Br)C(=O)O
| PubChem CID | 11032413 |
|---|---|
| CAS | 400071-95-6 |
| Molecular Weight (g/mol) | 254.08 |
| MDL Number | MFCD14706162 |
| SMILES | CN1C=C(C2=C1C=CC(=C2)Br)C(=O)O |
| Synonym | 5-bromo-1-methyl-1h-indole-3-carboxylic acid,5-bromo-1-methyl-1h-indole-3-carboxylicacid,1h-indole-3-carboxylic acid, 5-bromo-1-methyl,ksc230c9b,5-bromo-1-methyl-1h-indole-3-carboxylic acid; |
| IUPAC Name | 5-bromo-1-methylindole-3-carboxylic acid |
| InChI Key | WQZLFFJMRKTCMU-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNO2 |
7-Azaindole-3-carboxylic acid, 95%
CAS: 156270-06-3 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD07778360 InChI Key: KYBIRFFGAIFLPM-UHFFFAOYSA-N Synonym: 1h-pyrrolo 2,3-b pyridine-3-carboxylic acid,7-azaindole-3-carboxylic acid,1h-pyrrolo 2,3-b pyridine-3-carboxylicacid,pubchem20644,acmc-209zs1,ksc173s3p,7-azaindole-3-carboxylic ...,methyl 7-azaindole-3-carboxylic acid PubChem CID: 10154191 IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid SMILES: C1=CC2=C(NC=C2C(=O)O)N=C1
| PubChem CID | 10154191 |
|---|---|
| CAS | 156270-06-3 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD07778360 |
| SMILES | C1=CC2=C(NC=C2C(=O)O)N=C1 |
| Synonym | 1h-pyrrolo 2,3-b pyridine-3-carboxylic acid,7-azaindole-3-carboxylic acid,1h-pyrrolo 2,3-b pyridine-3-carboxylicacid,pubchem20644,acmc-209zs1,ksc173s3p,7-azaindole-3-carboxylic ...,methyl 7-azaindole-3-carboxylic acid |
| IUPAC Name | 1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid |
| InChI Key | KYBIRFFGAIFLPM-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
Indole-3-carboxylic acid, 99%
CAS: 771-50-6 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005624 InChI Key: KMAKOBLIOCQGJP-UHFFFAOYSA-N Synonym: indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico PubChem CID: 69867 ChEBI: CHEBI:24809 IUPAC Name: 1H-indole-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)O
| PubChem CID | 69867 |
|---|---|
| CAS | 771-50-6 |
| Molecular Weight (g/mol) | 161.16 |
| ChEBI | CHEBI:24809 |
| MDL Number | MFCD00005624 |
| SMILES | C1=CC=C2C(=C1)C(=CN2)C(=O)O |
| Synonym | indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico |
| IUPAC Name | 1H-indole-3-carboxylic acid |
| InChI Key | KMAKOBLIOCQGJP-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO2 |