2,3-dimethyl-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepin-5-one

Systemtic Name: 2,3-dimethyl-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepin-5-one Openeye Name: 2,3-dimethyl-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepin-5-one CAS Name: 2,3-dimethyl-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepin-5-one IUPAC Name: 2,3-dimethyl-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepin-5-one Traditional Name: 2,3-dimethyl-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepin-5-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=N1)CC3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=C(N2C(=N1)CC3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C13H13N3O/c1-8-9(2)16-12(14-8)7-10-5-3-4-6-11(10)15-13(16)17/h3-6H,7H2,1-2H3,(H,15,17)