2-phenyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole

Systemtic Name: 2-phenyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole Openeye Name: 2-phenyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole CAS Name: 2-phenyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole IUPAC Name: 2-phenyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole Traditional Name: 2-phenyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole Formula: C13H13N MolecularWeight: 183.24902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)NC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C13H13N/c1-2-5-10(6-3-1)13-9-11-7-4-8-12(11)14-13/h1-3,5-6,9,14H,4,7-8H2