3-ethanoyl-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one

Systemtic Name: 3-ethanoyl-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one Openeye Name: 3-acetyl-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one CAS Name: 3-acetyl-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one IUPAC Name: 3-acetyl-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one Traditional Name: 3-acetyl-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=O)CC2)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C(=O)CC2)C(=O)C

InChI

InChI=1S/C10H11NO2/c1-5-9(6(2)12)7-3-4-8(13)10(7)11-5/h11H,3-4H2,1-2H3