[6-bromanyl-2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]methanol

Systemtic Name: [6-bromanyl-2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]methanol Openeye Name: [6-bromo-2-(5-bromo-1H-indol-3-yl)-4-quinolyl]methanol CAS Name: [6-bromo-2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]methanol IUPAC Name: [6-bromo-2-(5-bromo-1H-indol-3-yl)quinolin-4-yl]methanol Traditional Name: [6-bromo-2-(5-bromo-1H-indol-3-yl)-4-quinolyl]methanol Formula: C18H12Br2N2O MolecularWeight: 432.10868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C3=NC4=C(C=C(C=C4)Br)C(=C3)CO

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C3=NC4=C(C=C(C=C4)Br)C(=C3)CO

InChI

InChI=1S/C18H12Br2N2O/c19-11-2-4-17-13(6-11)10(9-23)5-18(22-17)15-8-21-16-3-1-12(20)7-14(15)16/h1-8,21,23H,9H2