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

Systemtic Name: 4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2NC(=O)C1

Isomeric SMILES

CC1=NC2=CC=CC=C2NC(=O)C1

InChI

InChI=1S/C10H10N2O/c1-7-6-10(13)12-9-5-3-2-4-8(9)11-7/h2-5H,6H2,1H3,(H,12,13)