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5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol

5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol

Systemtic Name:5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
Openeye Name:5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CAS Name:5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
IUPAC Name:5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
Traditional Name:5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
Formula: C7H10N2O
MolecularWeight: 138.1671
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NC=CN2C1)O


Isomeric SMILES

C1CC(C2=NC=CN2C1)O


InChI

InChI=1S/C7H10N2O/c10-6-2-1-4-9-5-3-8-7(6)9/h3,5-6,10H,1-2,4H2


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