pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride

Systemtic Name: pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride Openeye Name: pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride CAS Name: 6-pyrido[2,3-b][1,4]benzodiazepinone dihydrochloride IUPAC Name: pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride Traditional Name: pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride Formula: C12H9Cl2N3O MolecularWeight: 282.12536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C3C=CC=NC3=N2.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C3C=CC=NC3=N2.Cl.Cl

InChI

InChI=1S/C12H7N3O.2ClH/c16-12-8-4-1-2-5-9(8)14-11-10(15-12)6-3-7-13-11;;/h1-7H;2*1H