1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol

Systemtic Name: 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol Openeye Name: 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol CAS Name: 1-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-3-piperidinol IUPAC Name: 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol Traditional Name: 1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-3-ol Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CN3CCCC(C3)O

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CN3CCCC(C3)O

InChI

InChI=1S/C14H19N3O/c1-11-4-2-7-17-9-12(15-14(11)17)8-16-6-3-5-13(18)10-16/h2,4,7,9,13,18H,3,5-6,8,10H2,1H3