8-azanyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 8-azanyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Openeye Name: 8-amino-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one CAS Name: 8-amino-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one IUPAC Name: 8-amino-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Traditional Name: 8-amino-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=C(C=C3)N)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=C(C=C3)N)C(=O)N2

InChI

InChI=1S/C13H11N3O/c14-8-5-6-10-9(7-8)13(17)16-12-4-2-1-3-11(12)15-10/h1-7,15H,14H2,(H,16,17)