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

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

Systemtic Name:3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-9-ol
Openeye Name:3-allyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-9-ol
CAS Name:3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-9-ol
IUPAC Name:3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-9-ol
Traditional Name:3-allyl-1,2,3a,4,5,9b-hexahydrobenz[e]indol-9-ol
Formula: C15H19NO
MolecularWeight: 229.31746
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2C1CCC3=C2C(=CC=C3)O


Isomeric SMILES

C=CCN1CCC2C1CCC3=C2C(=CC=C3)O


InChI

InChI=1S/C15H19NO/c1-2-9-16-10-8-12-13(16)7-6-11-4-3-5-14(17)15(11)12/h2-5,12-13,17H,1,6-10H2


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