(8-pentoxyimidazo[1,2-a]pyridin-2-yl)methanol

Systemtic Name: (8-pentoxyimidazo[1,2-a]pyridin-2-yl)methanol Openeye Name: (8-pentoxyimidazo[1,2-a]pyridin-2-yl)methanol CAS Name: (8-pentoxy-2-imidazo[1,2-a]pyridinyl)methanol IUPAC Name: (8-pentoxyimidazo[1,2-a]pyridin-2-yl)methanol Traditional Name: (8-amoxyimidazo[1,2-a]pyridin-2-yl)methanol Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CN2C1=NC(=C2)CO

Isomeric SMILES

CCCCCOC1=CC=CN2C1=NC(=C2)CO

InChI

InChI=1S/C13H18N2O2/c1-2-3-4-8-17-12-6-5-7-15-9-11(10-16)14-13(12)15/h5-7,9,16H,2-4,8,10H2,1H3