6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole

Systemtic Name: 6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole Openeye Name: 6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole CAS Name: 6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole IUPAC Name: 6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole Traditional Name: 6-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benz[e]indole Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2CCN3

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2CCN3

InChI

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