1-methylindole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C(=O)[O-]
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C(=O)[O-]
InChI
InChI=1S/C10H9NO2/c1-11-6-8(10(12)13)7-4-2-3-5-9(7)11/h2-6H,1H3,(H,12,13)/p-1
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
- N-[(1R)-1-(benzotriazol-1-yl)ethyl]aniline
- N-[(R)-benzotriazol-2-yl(phenyl)methyl]aniline
- (2R)-2-(4-bromanylphenoxy)oxane
- O-[(2R)-oxan-2-yl]hydroxylamine
- 2-(3-methyl-1,2-oxazol-5-yl)ethanoate
- (1R,4R)-2-(4-methylphenyl)-2-aza-5-azoniabicyclo[2.2.1]heptane
- (1R,4R)-2-(4-methylphenyl)-2,5-diazabicyclo[2.2.1]heptane
- 2,2,6,6-tetramethyl-1-[(1R)-1-phenylethoxy]piperidine
- 4-[(1S)-1-azanylethyl]phenol
- [(1R)-1-(4-hydroxyphenyl)ethyl]azanium
