8-methyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name: 8-methyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Openeye Name: 8-methyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one CAS Name: 8-methyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one IUPAC Name: 8-methyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Traditional Name: 8-methyl-6,11-dihydropyrido[3,2-c][1,5]benzodiazepin-5-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C=CC=N3)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C=CC=N3)C(=O)N2

InChI

InChI=1S/C13H11N3O/c1-8-4-5-10-11(7-8)16-13(17)9-3-2-6-14-12(9)15-10/h2-7H,1H3,(H,14,15)(H,16,17)