2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)ethanol

Systemtic Name: 2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)ethanol Openeye Name: 2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)ethanol CAS Name: 2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)ethanol IUPAC Name: 2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)ethanol Traditional Name: 2-([1,2,4]triazolo[4,3-a]quinolin-1-yl)ethanol Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NN=C(N32)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NN=C(N32)CCO

InChI

InChI=1S/C12H11N3O/c16-8-7-12-14-13-11-6-5-9-3-1-2-4-10(9)15(11)12/h1-6,16H,7-8H2