2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethanol hydrochloride

Systemtic Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethanol hydrochloride Openeye Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethanol hydrochloride CAS Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethanol hydrochloride IUPAC Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-ylmethanol hydrochloride Traditional Name: 2,3,4,9-tetrahydro-1H-$b-carbolin-1-ylmethanol hydrochloride Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)CO.Cl

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)CO.Cl

InChI

InChI=1S/C12H14N2O.ClH/c15-7-11-12-9(5-6-13-11)8-3-1-2-4-10(8)14-12;/h1-4,11,13-15H,5-7H2;1H