3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol

Systemtic Name: 3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol Openeye Name: 3-allyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol CAS Name: 3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol IUPAC Name: 3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol Traditional Name: 3-allyl-1,2,3a,4,5,9b-hexahydrobenz[e]indol-8-ol Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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