1-ethanoyl-2,4-dihydrocinnolin-3-one

Systemtic Name: 1-ethanoyl-2,4-dihydrocinnolin-3-one Openeye Name: 1-acetyl-2,4-dihydrocinnolin-3-one CAS Name: 1-acetyl-2,4-dihydrocinnolin-3-one IUPAC Name: 1-acetyl-2,4-dihydrocinnolin-3-one Traditional Name: 1-acetyl-2,4-dihydrocinnolin-3-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CC(=O)N1

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CC(=O)N1

InChI

InChI=1S/C10H10N2O2/c1-7(13)12-9-5-3-2-4-8(9)6-10(14)11-12/h2-5H,6H2,1H3,(H,11,14)