1-methyl-2,3-dihydroindole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=C1C=CC(=C2)C(=O)O
Isomeric SMILES
CN1CCC2=C1C=CC(=C2)C(=O)O
InChI
InChI=1S/C10H11NO2/c1-11-5-4-7-6-8(10(12)13)2-3-9(7)11/h2-3,6H,4-5H2,1H3,(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
- 1-(2,2-dimethylpropyl)indole-3-carboxylic acid
- ethyl 7-(methoxymethyl)pyrazolo[1,5-a]pyrimidine-6-carboxylate
- (phenylmethyl) 1-(phenylcarbonyl)indole-5-carboxylate
- 4-(1,3-benzothiazol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid
- 1-(3-methylcinnolin-5-yl)ethanone
- propyl methylaminomethanesulfonate
- 2-fluoranyl-5-piperidin-4-yl-pyridine
- 2-(4-chlorophenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanoic acid
- lithium(1-); methanolate; 3H-pyridin-3-ide
- methyl 2-[3,4-bis(fluoranyl)phenyl]-2-(1,2,3,4-tetrazol-2-yl)ethanoate
