N-methyl-2,3-dihydro-1H-indole-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)C1=C2C(=CC=C1)CCN2
Isomeric SMILES
CNC(=O)C1=C2C(=CC=C1)CCN2
InChI
InChI=1S/C10H12N2O/c1-11-10(13)8-4-2-3-7-5-6-12-9(7)8/h2-4,12H,5-6H2,1H3,(H,11,13)
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
- 4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-1-isocyanato-2-methyl-benzene
- 1-isocyanato-2-methyl-4-(trifluoromethyl)benzene
- 5-methyl-2,3-dihydro-1H-indole-7-carbothioate
- 5-methyl-2,3-dihydro-1H-indole-7-carbothioic S-acid
- N-[1-(3-cyclohexyl-3-oxidanyl-propyl)-3,4-dimethyl-piperidin-4-yl]benzamide
- 1-ethylperoxy-4-[2-(4-ethylperoxyphenyl)propan-2-yl]benzene; 2-methylprop-2-enoic acid
- 1-ethylperoxy-4-[2-(4-ethylperoxyphenyl)propan-2-yl]benzene
- methanol; 2-methoxy-2-methyl-butane
- ethanoyl ethanoate; N-phenylethanamide
- 1-phenyl-1-(1,2,3-triazol-1-ylmethyl)diazane
