2,3-dimethyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 2,3-dimethyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 2,3-dimethyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 2,3-dimethyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 2,3-dimethyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 2,3-dimethyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H14N2O/c1-9-7-13-14(8-10(9)2)17-15(18)11-5-3-4-6-12(11)16-13/h3-8,16H,1-2H3,(H,17,18)