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

Systemtic Name: 3-(3-methylbutyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol Openeye Name: 3-isopentyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol CAS Name: 3-(3-methylbutyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol IUPAC Name: 3-(3-methylbutyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol Traditional Name: 3-isoamyl-1,2,3a,4,5,9b-hexahydrobenz[e]indol-6-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCC2C1CCC3=C2C=CC=C3O

Isomeric SMILES

CC(C)CCN1CCC2C1CCC3=C2C=CC=C3O

InChI

InChI=1S/C17H25NO/c1-12(2)8-10-18-11-9-14-13-4-3-5-17(19)15(13)6-7-16(14)18/h3-5,12,14,16,19H,6-11H2,1-2H3