4,6-dimethoxy-5-methyl-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1OC)C=C(N2)C(=O)O)OC
Isomeric SMILES
CC1=C(C=C2C(=C1OC)C=C(N2)C(=O)O)OC
InChI
InChI=1S/C12H13NO4/c1-6-10(16-2)5-8-7(11(6)17-3)4-9(13-8)12(14)15/h4-5,13H,1-3H3,(H,14,15)
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
- 4H-thieno[3,2-b]pyrrole-5-carboxylate
- 4H-furo[3,2-b]pyrrole-5-carboxylate
- 4H-furo[3,2-b]pyrrole-5-carboxylic acid
- 2-methyl-4H-furo[3,2-b]pyrrole-5-carboxylate
- 2-methyl-4H-furo[3,2-b]pyrrole-5-carboxylic acid
- (R)-(2,3-dimethoxyphenyl)-pyridin-4-yl-methanol
- (S)-(4-fluorophenyl)-phenyl-methanol
- (2R)-2-[4-[C-cyano-N-(4-dimethylaminophenyl)carbonimidoyl]phenyl]-3-(3,5-dimethyl-4-nitroso-phenyl)imino-propanenitrile
- 3-[(2S)-piperidin-1-ium-2-yl]naphthalen-2-ol
- 3-[(2S)-piperidin-2-yl]naphthalen-2-ol
