2-ethanoyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one

Systemtic Name: 2-ethanoyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Openeye Name: 2-acetyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one CAS Name: 2-acetyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one IUPAC Name: 2-acetyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Traditional Name: 2-acetyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Formula: C13H12N2O2 MolecularWeight: 228.24658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)N1CC2=C(C1)NC3=CC=CC=C3C2=O

InChI

InChI=1S/C13H12N2O2/c1-8(16)15-6-10-12(7-15)14-11-5-3-2-4-9(11)13(10)17/h2-5H,6-7H2,1H3,(H,14,17)