2-(5-bromanyl-1H-indol-3-yl)-6-methoxy-quinoline

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-6-methoxy-quinoline Openeye Name: 2-(5-bromo-1H-indol-3-yl)-6-methoxy-quinoline CAS Name: 2-(5-bromo-1H-indol-3-yl)-6-methoxyquinoline IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-6-methoxyquinoline Traditional Name: 2-(5-bromo-1H-indol-3-yl)-6-methoxy-quinoline Formula: C18H13BrN2O MolecularWeight: 353.21262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H13BrN2O/c1-22-13-4-7-16-11(8-13)2-5-18(21-16)15-10-20-17-6-3-12(19)9-14(15)17/h2-10,20H,1H3