5,7,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 5,7,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 5,7,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 5,7,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 5,7,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 5,7,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-6-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)NC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CC2=C(C=C1)NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C13H12N2O/c16-13-9-5-1-2-6-10(9)14-11-7-3-4-8-12(11)15-13/h2-4,6-8,14H,1,5H2,(H,15,16)