(3-propylimidazo[1,2-a]pyridin-2-yl)methanol

Systemtic Name: (3-propylimidazo[1,2-a]pyridin-2-yl)methanol Openeye Name: (3-propylimidazo[1,2-a]pyridin-2-yl)methanol CAS Name: (3-propyl-2-imidazo[1,2-a]pyridinyl)methanol IUPAC Name: (3-propylimidazo[1,2-a]pyridin-2-yl)methanol Traditional Name: (3-propylimidazo[1,2-a]pyridin-2-yl)methanol Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C2N1C=CC=C2)CO

Isomeric SMILES

CCCC1=C(N=C2N1C=CC=C2)CO

InChI

InChI=1S/C11H14N2O/c1-2-5-10-9(8-14)12-11-6-3-4-7-13(10)11/h3-4,6-7,14H,2,5,8H2,1H3