2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-yl)ethanol

Systemtic Name: 2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-yl)ethanol Openeye Name: 2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-yl)ethanol CAS Name: 2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-yl)ethanol IUPAC Name: 2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-yl)ethanol Traditional Name: 2-(4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-yl)ethanol Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CN(N=C21)CCO

Isomeric SMILES

C1CNCC2=CN(N=C21)CCO

InChI

InChI=1S/C8H13N3O/c12-4-3-11-6-7-5-9-2-1-8(7)10-11/h6,9,12H,1-5H2