2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)ethanol

Systemtic Name: 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)ethanol Openeye Name: 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)ethanol CAS Name: 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)ethanol IUPAC Name: 2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)ethanol Traditional Name: 2-(6,7,8,9-tetrahydropyrid[1,2-a]indol-7-yl)ethanol Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=CC=CC=C3N2CC1CCO

Isomeric SMILES

C1CC2=CC3=CC=CC=C3N2CC1CCO

InChI

InChI=1S/C14H17NO/c16-8-7-11-5-6-13-9-12-3-1-2-4-14(12)15(13)10-11/h1-4,9,11,16H,5-8,10H2