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

Systemtic Name: 10-methyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 10-methyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 10-methyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 10-methyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 10-methyl-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C(C=CC=N3)NC2=O

Isomeric SMILES

CC1=CC=CC2=C1NC3=C(C=CC=N3)NC2=O

InChI

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