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

Systemtic Name: 3-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 3-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 3-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 3-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 3-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C14H12N2O/c1-9-6-7-12-13(8-9)16-14(17)10-4-2-3-5-11(10)15-12/h2-8,15H,1H3,(H,16,17)