2-(7-methoxy-1H-indol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC=C2CC(=O)O
Isomeric SMILES
COC1=CC=CC2=C1NC=C2CC(=O)O
InChI
InChI=1S/C11H11NO3/c1-15-9-4-2-3-8-7(5-10(13)14)6-12-11(8)9/h2-4,6,12H,5H2,1H3,(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
- (10Z)-10-(methoxymethylidene)-1-oxacycloundecan-2-one
- [(S)-cyano-(4-methoxyphenyl)methyl] ethanoate
- (1S,3S,6S,7R)-6-methyl-3-propyl-4,10-dioxabicyclo[5.2.1]decan-5-one
- 2-(ethoxymethyl)-3,4-dihydroisoquinolin-1-one
- (E)-5-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]pent-2-en-1-ol
- N-(3-ethanoylphenyl)-N-ethyl-ethanamide
- 9-phenylspiro[4.4]non-8-en-4-one
- (2S)-2-(3-ethyl-3-methyl-2-oxidanylidene-pyrrolidin-1-yl)butanamide
- N-(2-tert-butylphenyl)-N-methyl-ethanamide
- 2,2-dimethyl-N-[(3S)-2-oxidanylideneazepan-3-yl]propanamide
