2,3,6,8-tetrakis(bromanyl)-9-methoxy-4,5-dihydro-1H-benzo[g]indole

Systemtic Name: 2,3,6,8-tetrakis(bromanyl)-9-methoxy-4,5-dihydro-1H-benzo[g]indole Openeye Name: 2,3,6,8-tetrabromo-9-methoxy-4,5-dihydro-1H-benzo[g]indole CAS Name: 2,3,6,8-tetrabromo-9-methoxy-4,5-dihydro-1H-benzo[g]indole IUPAC Name: 2,3,6,8-tetrabromo-9-methoxy-4,5-dihydro-1H-benzo[g]indole Traditional Name: 2,3,6,8-tetrabromo-9-methoxy-4,5-dihydro-1H-benz[g]indole Formula: C13H9Br4NO MolecularWeight: 514.83266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1C3=C(CC2)C(=C(N3)Br)Br)Br)Br

Isomeric SMILES

COC1=C(C=C(C2=C1C3=C(CC2)C(=C(N3)Br)Br)Br)Br

InChI

InChI=1S/C13H9Br4NO/c1-19-12-8(15)4-7(14)5-2-3-6-10(16)13(17)18-11(6)9(5)12/h4,18H,2-3H2,1H3