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

Systemtic Name: 3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-9-ol hydrochloride Openeye Name: 3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-9-ol hydrochloride CAS Name: 3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-9-ol hydrochloride IUPAC Name: 3-propyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-9-ol hydrochloride Traditional Name: 3-propyl-1,2,3a,4,5,9b-hexahydrobenz[e]indol-9-ol hydrochloride Formula: C15H22ClNO MolecularWeight: 267.79428

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2C1CCC3=C2C(=CC=C3)O.Cl

Isomeric SMILES

CCCN1CCC2C1CCC3=C2C(=CC=C3)O.Cl

InChI

InChI=1S/C15H21NO.ClH/c1-2-9-16-10-8-12-13(16)7-6-11-4-3-5-14(17)15(11)12;/h3-5,12-13,17H,2,6-10H2,1H3;1H