2-(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yloxy)ethanol

Systemtic Name: 2-(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yloxy)ethanol Openeye Name: 2-(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yloxy)ethanol CAS Name: 2-(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yloxy)ethanol IUPAC Name: 2-(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yloxy)ethanol Traditional Name: 2-(1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yloxy)ethanol Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NC3=CC=CC=C3N2C1)OCCO

Isomeric SMILES

C1CC(C2=NC3=CC=CC=C3N2C1)OCCO

InChI

InChI=1S/C13H16N2O2/c16-8-9-17-12-6-3-7-15-11-5-2-1-4-10(11)14-13(12)15/h1-2,4-5,12,16H,3,6-9H2