(3-methyl-1,2-diazepin-1-yl)-phenyl-methanone

Systemtic Name: (3-methyl-1,2-diazepin-1-yl)-phenyl-methanone Openeye Name: (3-methyldiazepin-1-yl)-phenyl-methanone CAS Name: (3-methyl-1-diazepinyl)-phenylmethanone IUPAC Name: (3-methyldiazepin-1-yl)-phenylmethanone Traditional Name: (3-methyldiazepin-1-yl)-phenyl-methanone Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O/c1-11-7-5-6-10-15(14-11)13(16)12-8-3-2-4-9-12/h2-10H,1H3