2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol

Systemtic Name: 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol Openeye Name: 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol CAS Name: 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol IUPAC Name: 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol Traditional Name: 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)ethanol Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC1)N=C(C=C2)CCO

Isomeric SMILES

C1CC2=C(NC1)N=C(C=C2)CCO

InChI

InChI=1S/C10H14N2O/c13-7-5-9-4-3-8-2-1-6-11-10(8)12-9/h3-4,13H,1-2,5-7H2,(H,11,12)