5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O/c16-12-8-4-1-2-5-9(8)14-11-10(15-12)6-3-7-13-11/h1-7H,(H,13,14)(H,15,16)