6,8-bis(bromanyl)-9-methoxy-4,5-dihydro-1H-benzo[g]indole

Systemtic Name: 6,8-bis(bromanyl)-9-methoxy-4,5-dihydro-1H-benzo[g]indole Openeye Name: 6,8-dibromo-9-methoxy-4,5-dihydro-1H-benzo[g]indole CAS Name: 6,8-dibromo-9-methoxy-4,5-dihydro-1H-benzo[g]indole IUPAC Name: 6,8-dibromo-9-methoxy-4,5-dihydro-1H-benzo[g]indole Traditional Name: 6,8-dibromo-9-methoxy-4,5-dihydro-1H-benz[g]indole Formula: C13H11Br2NO MolecularWeight: 357.04054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1C3=C(CC2)C=CN3)Br)Br

Isomeric SMILES

COC1=C(C=C(C2=C1C3=C(CC2)C=CN3)Br)Br

InChI

InChI=1S/C13H11Br2NO/c1-17-13-10(15)6-9(14)8-3-2-7-4-5-16-12(7)11(8)13/h4-6,16H,2-3H2,1H3