5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C10H12N2O MolecularWeight: 176.21508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)NC2=CC=CC=C21

Isomeric SMILES

CN1CCC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C10H12N2O/c1-12-7-6-10(13)11-8-4-2-3-5-9(8)12/h2-5H,6-7H2,1H3,(H,11,13)