(6-azanyl-2,3-dihydro-1H-inden-5-yl)-(2-methylphenyl)methanone

Systemtic Name: (6-azanyl-2,3-dihydro-1H-inden-5-yl)-(2-methylphenyl)methanone Openeye Name: (6-aminoindan-5-yl)-(o-tolyl)methanone CAS Name: (6-amino-2,3-dihydro-1H-inden-5-yl)-(2-methylphenyl)methanone IUPAC Name: (6-amino-2,3-dihydro-1H-inden-5-yl)-(2-methylphenyl)methanone Traditional Name: (6-aminoindan-5-yl)-(o-tolyl)methanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC3=C(CCC3)C=C2N

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC3=C(CCC3)C=C2N

InChI

InChI=1S/C17H17NO/c1-11-5-2-3-8-14(11)17(19)15-9-12-6-4-7-13(12)10-16(15)18/h2-3,5,8-10H,4,6-7,18H2,1H3