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

Systemtic Name: 8-methyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 8-methyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 8-methyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 8-methyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 8-methyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C13H11N3O MolecularWeight: 225.24594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C(C=CC=N3)NC2=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(C=CC=N3)NC2=O

InChI

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