[2-(5-bromanyl-1H-indol-3-yl)-7-iodanyl-quinolin-4-yl]methanol

Systemtic Name: [2-(5-bromanyl-1H-indol-3-yl)-7-iodanyl-quinolin-4-yl]methanol Openeye Name: [2-(5-bromo-1H-indol-3-yl)-7-iodo-4-quinolyl]methanol CAS Name: [2-(5-bromo-1H-indol-3-yl)-7-iodo-4-quinolinyl]methanol IUPAC Name: [2-(5-bromo-1H-indol-3-yl)-7-iodoquinolin-4-yl]methanol Traditional Name: [2-(5-bromo-1H-indol-3-yl)-7-iodo-4-quinolyl]methanol Formula: C18H12BrIN2O MolecularWeight: 479.10915

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrIN2O/c19-11-1-4-16-14(6-11)15(8-21-16)17-5-10(9-23)13-3-2-12(20)7-18(13)22-17/h1-8,21,23H,9H2