1-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride

Systemtic Name: 1-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride Openeye Name: 1-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride CAS Name: 1-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride IUPAC Name: 1-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride Traditional Name: 1-ethyl-2,3,4,9-tetrahydro-1H-$b-carbolin-6-ol hydrochloride Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1)C3=C(N2)C=CC(=C3)O.Cl

Isomeric SMILES

CCC1C2=C(CCN1)C3=C(N2)C=CC(=C3)O.Cl

InChI

InChI=1S/C13H16N2O.ClH/c1-2-11-13-9(5-6-14-11)10-7-8(16)3-4-12(10)15-13;/h3-4,7,11,14-16H,2,5-6H2,1H3;1H