1,2,3,6,7,8-hexahydrocyclopenta[e]indole

Systemtic Name: 1,2,3,6,7,8-hexahydrocyclopenta[e]indole Openeye Name: 1,2,3,6,7,8-hexahydrocyclopenta[e]indole CAS Name: 1,2,3,6,7,8-hexahydrocyclopenta[e]indole IUPAC Name: 1,2,3,6,7,8-hexahydrocyclopenta[e]indole Traditional Name: 1,2,3,6,7,8-hexahydrocyclopent[e]indole Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=C(C=C2)NCC3

Isomeric SMILES

C1CC2=C(C1)C3=C(C=C2)NCC3

InChI

InChI=1S/C11H13N/c1-2-8-4-5-11-10(6-7-12-11)9(8)3-1/h4-5,12H,1-3,6-7H2