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

Systemtic Name: (3-methoxy-1,2-diazepin-1-yl)-phenyl-methanone Openeye Name: (3-methoxydiazepin-1-yl)-phenyl-methanone CAS Name: (3-methoxy-1-diazepinyl)-phenylmethanone IUPAC Name: (3-methoxydiazepin-1-yl)-phenylmethanone Traditional Name: (3-methoxydiazepin-1-yl)-phenyl-methanone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=NN(C=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2/c1-17-12-9-5-6-10-15(14-12)13(16)11-7-3-2-4-8-11/h2-10H,1H3