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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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