2-methyl-3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-7-ol

Systemtic Name: 2-methyl-3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-7-ol Openeye Name: 3-allyl-2-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-7-ol CAS Name: 2-methyl-3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-7-ol IUPAC Name: 2-methyl-3-prop-2-enyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-7-ol Traditional Name: 3-allyl-2-methyl-1,2,3a,4,5,9b-hexahydrobenz[e]indol-7-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/c1-3-8-17-11(2)9-15-14-6-5-13(18)10-12(14)4-7-16(15)17/h3,5-6,10-11,15-16,18H,1,4,7-9H2,2H3