1-methoxyindole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CON1C=C(C2=CC=CC=C21)C(=O)O
Isomeric SMILES
CON1C=C(C2=CC=CC=C21)C(=O)O
InChI
InChI=1S/C10H9NO3/c1-14-11-6-8(10(12)13)7-4-2-3-5-9(7)11/h2-6H,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
- 3-ethoxy-9H-pyrido[3,4-b]indole
- N-(2-hydroxyethyl)-N-prop-2-enyl-nitrous amide
- N-(2-oxidanylpropyl)-N-prop-2-enyl-nitrous amide
- N-(2-oxidanylidenepropyl)-N-prop-2-enyl-nitrous amide
- 2-(2-hydroxyethylsulfanyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]ethanamide
- 2-(2-phenylethenyl)benzo[h]quinoline
- 1-azanyl-5-bromanyl-pyrimidine-2,4-dione
- [2-(2-dimethylaminoethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate hydrochloride
- [2-(2-dimethylaminoethyl)-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl] ethanoate
- 2-[3-(2,3,4,7-tetrahydroindol-1-yl)phenyl]ethanamine
