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

Systemtic Name: 5-ethanoyl-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-acetyl-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-acetyl-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-acetyl-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-acetyl-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2NC1=O)C(=O)C

Isomeric SMILES

CC1CN(C2=CC=CC=C2NC1=O)C(=O)C

InChI

InChI=1S/C12H14N2O2/c1-8-7-14(9(2)15)11-6-4-3-5-10(11)13-12(8)16/h3-6,8H,7H2,1-2H3,(H,13,16)