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

Systemtic Name: 3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol Openeye Name: 3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol CAS Name: 3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol IUPAC Name: 3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol Traditional Name: 3-methyl-1,2,3a,4,5,9b-hexahydrobenz[e]indol-8-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C1CCC3=C2C=C(C=C3)O

Isomeric SMILES

CN1CCC2C1CCC3=C2C=C(C=C3)O

InChI

InChI=1S/C13H17NO/c1-14-7-6-11-12-8-10(15)4-2-9(12)3-5-13(11)14/h2,4,8,11,13,15H,3,5-7H2,1H3