3-cyclopentyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol

Systemtic Name: 3-cyclopentyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol Openeye Name: 3-cyclopentyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol CAS Name: 3-cyclopentyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol IUPAC Name: 3-cyclopentyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol Traditional Name: 3-cyclopentyl-1,2,3a,4,5,9b-hexahydrobenz[e]indol-6-ol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC3C2CCC4=C3C=CC=C4O

Isomeric SMILES

C1CCC(C1)N2CCC3C2CCC4=C3C=CC=C4O

InChI

InChI=1S/C17H23NO/c19-17-7-3-6-13-14-10-11-18(12-4-1-2-5-12)16(14)9-8-15(13)17/h3,6-7,12,14,16,19H,1-2,4-5,8-11H2