2,6-dihydropyrido[3,4-c][1,5]benzodiazepin-10-one

Systemtic Name: 2,6-dihydropyrido[3,4-c][1,5]benzodiazepin-10-one Openeye Name: 2,6-dihydropyrido[3,4-c][1,5]benzodiazepin-10-one CAS Name: 2,6-dihydropyrido[3,4-c][1,5]benzodiazepin-10-one IUPAC Name: 2,6-dihydropyrido[3,4-c][1,5]benzodiazepin-10-one Traditional Name: 2,6-dihydropyrido[3,4-c][1,5]benzodiazepin-10-one Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=CNC3=CC=CC(=O)C3=N2)C=N1

Isomeric SMILES

C1C=C2C(=CNC3=CC=CC(=O)C3=N2)C=N1

InChI

InChI=1S/C12H9N3O/c16-11-3-1-2-10-12(11)15-9-4-5-13-6-8(9)7-14-10/h1-4,6-7,14H,5H2