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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)CC2=CC=CC=C12

Isomeric SMILES

CC1=NNC(=O)CC2=CC=CC=C12

InChI

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