N-(2-methylphenyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(2-methylphenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(o-tolyl)indoline-1-carboxamide CAS Name: N-(2-methylphenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(2-methylphenyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(o-tolyl)indoline-1-carboxamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O/c1-12-6-2-4-8-14(12)17-16(19)18-11-10-13-7-3-5-9-15(13)18/h2-9H,10-11H2,1H3,(H,17,19)