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

Systemtic Name: 7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]indole Openeye Name: 7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]indole CAS Name: 7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]indole IUPAC Name: 7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[g]indole Traditional Name: 7-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benz[g]indole Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3C(CC2)CCN3

Isomeric SMILES

COC1=CC2=C(C=C1)C3C(CC2)CCN3

InChI

InChI=1S/C13H17NO/c1-15-11-4-5-12-10(8-11)3-2-9-6-7-14-13(9)12/h4-5,8-9,13-14H,2-3,6-7H2,1H3