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

Systemtic Name: 5-ethanoyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-acetyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-acetyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-acetyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-acetyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)NC2=CC=CC=C21

Isomeric SMILES

CC(=O)N1CCC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C11H12N2O2/c1-8(14)13-7-6-11(15)12-9-4-2-3-5-10(9)13/h2-5H,6-7H2,1H3,(H,12,15)