2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)ethanol

Systemtic Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)ethanol Openeye Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)ethanol CAS Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)ethanol IUPAC Name: 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)ethanol Traditional Name: 2-(2,3,4,9-tetrahydro-1H-$b-carbolin-3-yl)ethanol Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C3=CC=CC=C3N2)CCO

Isomeric SMILES

C1C(NCC2=C1C3=CC=CC=C3N2)CCO

InChI

InChI=1S/C13H16N2O/c16-6-5-9-7-11-10-3-1-2-4-12(10)15-13(11)8-14-9/h1-4,9,14-16H,5-8H2