1,7-dimethylindole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(C(=C2)C(=O)O)C
Isomeric SMILES
CC1=CC=CC2=C1N(C(=C2)C(=O)O)C
InChI
InChI=1S/C11H11NO2/c1-7-4-3-5-8-6-9(11(13)14)12(2)10(7)8/h3-6H,1-2H3,(H,13,14)
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
- 1,3,7-trimethylindole-2-carboxylic acid
- 5-fluoranyl-1,3-dimethyl-indole-2-carboxylic acid
- 7-chloranyl-1-methyl-indole-2-carboxylic acid
- 2-azanyl-6-[(4-methylphenyl)sulfanylmethyl]-1H-pyrimidin-4-one
- 2-azanyl-6-[(4-chlorophenyl)sulfanylmethyl]-1H-pyrimidin-4-one
- 2-(2-methylimidazol-1-yl)-5-nitro-benzenecarbonitrile
- 1,3-diethanoylindole-6-carbonitrile
- 3-(4-chlorophenyl)-5-ethyl-1-methyl-indole-2-carbonyl chloride
- 2-(1H-benzimidazol-2-ylsulfanyl)pyridine-3-carbonitrile
- 4-[5-azanyl-4-(4-chlorophenyl)-3-methyl-pyrazol-1-yl]benzoic acid
