1,3-dimethyl-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-one

Systemtic Name: 1,3-dimethyl-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-one Openeye Name: 1,3-dimethyl-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-one CAS Name: 1,3-dimethyl-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-one IUPAC Name: 1,3-dimethyl-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-one Traditional Name: 1,3-dimethyl-5,6-dihydro-2H-cyclopenta[c]pyrrol-4-one Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=O)C2=C(N1)C

Isomeric SMILES

CC1=C2CCC(=O)C2=C(N1)C

InChI

InChI=1S/C9H11NO/c1-5-7-3-4-8(11)9(7)6(2)10-5/h10H,3-4H2,1-2H3