5,6-dimethyl-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=C(N2)C(=O)O)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C=C(N2)C(=O)O)C
InChI
InChI=1S/C11H11NO2/c1-6-3-8-5-10(11(13)14)12-9(8)4-7(6)2/h3-5,12H,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
- ethyl (E)-2-azido-3-(3,5-dimethylphenyl)prop-2-enoate
- (phenylmethyl) 5-ethyl-1H-indole-2-carboxylate
- bicyclo[3.2.0]heptane; 4-(2,5-dimethoxy-4-methyl-phenyl)-5-ethyl-1,3-thiazol-2-amine
- 2-[3-tert-butyl-2-[[4-[1-(2,5-dimethoxyphenyl)ethyl]-1,3-thiazol-2-yl]carbamoyl]-5,7-dimethyl-indol-1-yl]ethanoate; 4-chloranylbicyclo[3.1.0]hexane
- 4-chloranylbicyclo[3.1.0]hexane
- (phenylmethyl) 4,5-dimethoxy-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indole-2-carboxylate
- 4-methoxy-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]indole-2-carboxylic acid
- (phenylmethyl) 5,6-dimethyl-1H-indole-2-carboxylate
- 1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
- 2-[2-[[4-(4-chloranyl-2,5-dimethoxy-phenyl)-5-(2-cyclohexylethyl)-1,3-thiazol-2-yl]carbamoyl]-4-methoxy-7-methyl-indol-1-yl]ethanoic acid
