(2-azanyl-6-methyl-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-azanyl-6-methyl-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (2-amino-6-methyl-phenyl)-indolin-1-yl-methanone CAS Name: (2-amino-6-methylphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-amino-6-methylphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2-amino-6-methyl-phenyl)-indolin-1-yl-methanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)N2CCC3=CC=CC=C32

InChI

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