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

Systemtic Name: 9-methyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 9-methyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 9-methyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 9-methyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 9-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)C(=O)NC3=C(N2)N=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)NC3=C(N2)N=CC=C3

InChI

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