(5-methoxyimidazo[1,2-a]quinolin-2-yl)methanol

Systemtic Name: (5-methoxyimidazo[1,2-a]quinolin-2-yl)methanol Openeye Name: (5-methoxyimidazo[1,2-a]quinolin-2-yl)methanol CAS Name: (5-methoxy-2-imidazo[1,2-a]quinolinyl)methanol IUPAC Name: (5-methoxyimidazo[1,2-a]quinolin-2-yl)methanol Traditional Name: (5-methoxyimidazo[1,2-a]quinolin-2-yl)methanol Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=CN2C3=CC=CC=C31)CO

Isomeric SMILES

COC1=CC2=NC(=CN2C3=CC=CC=C31)CO

InChI

InChI=1S/C13H12N2O2/c1-17-12-6-13-14-9(8-16)7-15(13)11-5-3-2-4-10(11)12/h2-7,16H,8H2,1H3