8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one

Systemtic Name: 8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Openeye Name: 8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one CAS Name: 8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one IUPAC Name: 8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Traditional Name: 8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=NC3=CC=CC=C3N2)C(=O)C1

Isomeric SMILES

C1CC2=C(C=NC3=CC=CC=C3N2)C(=O)C1

InChI

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