1-azanylbenzo[d][1,2]benzodiazepin-7-one

Systemtic Name: 1-azanylbenzo[d][1,2]benzodiazepin-7-one Openeye Name: 1-aminobenzo[d][1,2]benzodiazepin-7-one CAS Name: 1-amino-7-benzo[d][1,2]benzodiazepinone IUPAC Name: 1-aminobenzo[d][1,2]benzodiazepin-7-one Traditional Name: 1-aminobenzo[d][1,2]benzodiazepin-7-one Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC=C3N)N=NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC=C3N)N=NC2=O

InChI

InChI=1S/C13H9N3O/c14-10-6-3-7-11-12(10)8-4-1-2-5-9(8)13(17)16-15-11/h1-7H,14H2