2-(1-methylindol-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1CC(=O)[O-]
Isomeric SMILES
CN1C2=CC=CC=C2C=C1CC(=O)[O-]
InChI
InChI=1S/C11H11NO2/c1-12-9(7-11(13)14)6-8-4-2-3-5-10(8)12/h2-6H,7H2,1H3,(H,13,14)/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
- 2-(diphenylamino)benzoate
- (2R)-2-[(4-ethoxyphenyl)carbonylamino]-3-phenyl-propanoate
- (R)-[(2S)-4-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
- (2R)-2-[methyl-(phenylmethyl)azaniumyl]propanoate
- 2-methyl-4-oxidanylidene-3-propyl-1H-quinoline-6-carboxylate
- 4-tert-butyl-1-methyl-cyclohexane-1-carboxylate
- (1S,3R)-1,3,4,4-tetramethylcyclohexane-1-carboxylate
- (1S,3S)-5-methylcyclohexane-1,3-dicarboxylate
- 4-(2-methyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl)benzoate
- 4-tert-butylbenzene-1,3-dicarboxylate
