1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole

Systemtic Name: 1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole Openeye Name: 1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole CAS Name: 1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole IUPAC Name: 1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole Traditional Name: 1,2,3,3a,4,8b-hexahydrocyclopent[b]indole Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)NC3=CC=CC=C23

Isomeric SMILES

C1CC2C(C1)NC3=CC=CC=C23

InChI

InChI=1S/C11H13N/c1-2-6-10-8(4-1)9-5-3-7-11(9)12-10/h1-2,4,6,9,11-12H,3,5,7H2