8-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole

Systemtic Name: 8-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole Openeye Name: 8-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole CAS Name: 8-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole IUPAC Name: 8-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole Traditional Name: 8-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benz[f]indole Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC3C(C2)CCN3

Isomeric SMILES

COC1=CC=CC2=C1CC3C(C2)CCN3

InChI

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