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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NC(=O)CN1

Isomeric SMILES

CC1=C2C=CC=CC2=NC(=O)CN1

InChI

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