2-methyl-1,2,3,5-tetrahydropyrido[2,3-b][1,4]diazepin-4-one

Systemtic Name: 2-methyl-1,2,3,5-tetrahydropyrido[2,3-b][1,4]diazepin-4-one Openeye Name: 2-methyl-1,2,3,5-tetrahydropyrido[2,3-b][1,4]diazepin-4-one CAS Name: 2-methyl-1,2,3,5-tetrahydropyrido[2,3-b][1,4]diazepin-4-one IUPAC Name: 2-methyl-1,2,3,5-tetrahydropyrido[2,3-b][1,4]diazepin-4-one Traditional Name: 2-methyl-1,2,3,5-tetrahydropyrido[2,3-b][1,4]diazepin-4-one Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(N1)C=CC=N2

Isomeric SMILES

CC1CC(=O)NC2=C(N1)C=CC=N2

InChI

InChI=1S/C9H11N3O/c1-6-5-8(13)12-9-7(11-6)3-2-4-10-9/h2-4,6,11H,5H2,1H3,(H,10,12,13)