2-methyl-1H-indole-4-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC=C2N1)C(=O)O
Isomeric SMILES
CC1=CC2=C(C=CC=C2N1)C(=O)O
InChI
InChI=1S/C10H9NO2/c1-6-5-8-7(10(12)13)3-2-4-9(8)11-6/h2-5,11H,1H3,(H,12,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-phenyl-1H-indole-4-carboxylic acid
- methyl 2-phenyl-1H-indole-4-carboxylate
- 1-(2-ethoxyphenyl)butane-1,3-dione
- 1-[4-(4-chlorophenyl)phenyl]-2-methyl-propan-1-one
- 2-(4-chlorophenyl)-2-methoxy-3,3-dimethyl-oxirane
- N-[cyclopropyl(phenyl)methyl]-2,3,4,5-tetrahydropyridin-6-amine
- N-[cyclopropyl-(2,4-dimethylphenyl)methyl]-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine
- N-[cyclopentyl(phenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-(furan-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- N-(1-thiophen-2-ylpropan-2-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
