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

Systemtic Name: 2-methyl-3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-9-ol Openeye Name: 3-allyl-2-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-9-ol CAS Name: 2-methyl-3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-9-ol IUPAC Name: 2-methyl-3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-9-ol Traditional Name: 3-allyl-2-methyl-1,2,3a,4,5,9b-hexahydrobenz[e]indol-9-ol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(N1CC=C)CCC3=C2C(=CC=C3)O

Isomeric SMILES

CC1CC2C(N1CC=C)CCC3=C2C(=CC=C3)O

InChI

InChI=1S/C16H21NO/c1-3-9-17-11(2)10-13-14(17)8-7-12-5-4-6-15(18)16(12)13/h3-6,11,13-14,18H,1,7-10H2,2H3