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

Systemtic Name: 10-azanyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one dihydrochloride Openeye Name: 10-amino-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one dihydrochloride CAS Name: 10-amino-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one dihydrochloride IUPAC Name: 10-amino-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one dihydrochloride Traditional Name: 10-amino-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one dihydrochloride Formula: C13H13Cl2N3O MolecularWeight: 298.16782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CC=C3N)C(=O)N2.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CC=C3N)C(=O)N2.Cl.Cl

InChI

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