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

Systemtic Name: [2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]methanol Openeye Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolyl]methanol CAS Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]methanol IUPAC Name: [2-(5-bromo-1H-indol-3-yl)quinolin-4-yl]methanol Traditional Name: [2-(5-bromo-1H-indol-3-yl)-4-quinolyl]methanol Formula: C18H13BrN2O MolecularWeight: 353.21262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)Br)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CNC4=C3C=C(C=C4)Br)CO

InChI

InChI=1S/C18H13BrN2O/c19-12-5-6-16-14(8-12)15(9-20-16)18-7-11(10-22)13-3-1-2-4-17(13)21-18/h1-9,20,22H,10H2