5-iodanyl-7-(methylaminomethyl)quinolin-8-ol

Systemtic Name: 5-iodanyl-7-(methylaminomethyl)quinolin-8-ol Openeye Name: 5-iodo-7-(methylaminomethyl)quinolin-8-ol CAS Name: 5-iodo-7-(methylaminomethyl)-8-quinolinol IUPAC Name: 5-iodo-7-(methylaminomethyl)quinolin-8-ol Traditional Name: 5-iodo-7-(methylaminomethyl)quinolin-8-ol Formula: C11H11IN2O MolecularWeight: 314.12231

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C2C=CC=NC2=C1O)I

Isomeric SMILES

CNCC1=CC(=C2C=CC=NC2=C1O)I

InChI

InChI=1S/C11H11IN2O/c1-13-6-7-5-9(12)8-3-2-4-14-10(8)11(7)15/h2-5,13,15H,6H2,1H3