(2-iodanylquinolin-3-yl)methanol

Systemtic Name: (2-iodanylquinolin-3-yl)methanol Openeye Name: (2-iodo-3-quinolyl)methanol CAS Name: (2-iodo-3-quinolinyl)methanol IUPAC Name: (2-iodoquinolin-3-yl)methanol Traditional Name: (2-iodo-3-quinolyl)methanol Formula: C10H8INO MolecularWeight: 285.08109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)I)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)I)CO

InChI

InChI=1S/C10H8INO/c11-10-8(6-13)5-7-3-1-2-4-9(7)12-10/h1-5,13H,6H2