2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one

Systemtic Name: 2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Openeye Name: 2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one CAS Name: 2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one IUPAC Name: 2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Traditional Name: 2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2=CC1=O)C3=CC=CC=C3

Isomeric SMILES

C1C2CN(CC2=CC1=O)C3=CC=CC=C3

InChI

InChI=1S/C13H13NO/c15-13-6-10-8-14(9-11(10)7-13)12-4-2-1-3-5-12/h1-6,11H,7-9H2