2,5,6,11-tetrahydrobenzo[b][1,4]benzodiazepin-1-one

Systemtic Name: 2,5,6,11-tetrahydrobenzo[b][1,4]benzodiazepin-1-one Openeye Name: 2,5,6,11-tetrahydrobenzo[b][1,4]benzodiazepin-1-one CAS Name: 2,5,6,11-tetrahydrobenzo[b][1,4]benzodiazepin-1-one IUPAC Name: 2,5,6,11-tetrahydrobenzo[b][1,4]benzodiazepin-1-one Traditional Name: 2,5,6,11-tetrahydrobenzo[b][1,4]benzodiazepin-1-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C1=O)NC3=CC=CC=C3CN2

Isomeric SMILES

C1C=CC2=C(C1=O)NC3=CC=CC=C3CN2

InChI

InChI=1S/C13H12N2O/c16-12-7-3-6-11-13(12)15-10-5-2-1-4-9(10)8-14-11/h1-6,14-15H,7-8H2