N-phenyl-2,3-dihydro-1H-indole-2-carboxamide
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Canonical SMILES:
C1C(NC2=CC=CC=C21)C(=O)NC3=CC=CC=C3
Isomeric SMILES
C1C(NC2=CC=CC=C21)C(=O)NC3=CC=CC=C3
InChI
InChI=1S/C15H14N2O/c18-15(16-12-7-2-1-3-8-12)14-10-11-6-4-5-9-13(11)17-14/h1-9,14,17H,10H2,(H,16,18)
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
- 2,3,10,10a-tetrahydropyrazino[1,2-a]indole-1,4-dione
- 1,6-dimethyl-3-methylidene-4-phenyl-piperazine-2,5-dione
- (10aS)-3-methylidene-2-phenyl-10,10a-dihydropyrazino[1,2-a]indole-1,4-dione
- 3-bromanyl-5-pyridin-4-yl-6H-benzo[b][1]benzoxepin-5-ol
- 4-(3-bromanylbenzo[b][1]benzoxepin-5-yl)pyridine
- 4-(3-bromanylbenzo[b][1]benzoxepin-5-yl)-1-methyl-3,6-dihydro-2H-pyridine
- (3-acetamidophenyl) (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
- (4-acetamidophenyl) (2E,4E,6E,8E,10E)-5,9-dimethyl-11-(2,6,6-trimethylcyclohexen-1-yl)undeca-2,4,6,8,10-pentaenoate
- 4-(1H-indol-2-yl)butanoic acid
- (4-chloranyl-5-phenyl-1,2-oxazol-3-yl)oxy-dimethoxy-sulfanylidene-$l^{5}-phosphane

