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

Systemtic Name: 1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride Openeye Name: 1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride CAS Name: 1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride IUPAC Name: 1-butyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-ol hydrochloride Traditional Name: 1-butyl-2,3,4,9-tetrahydro-1H-$b-carbolin-6-ol hydrochloride Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=C(CCN1)C3=C(N2)C=CC(=C3)O.Cl

Isomeric SMILES

CCCCC1C2=C(CCN1)C3=C(N2)C=CC(=C3)O.Cl

InChI

InChI=1S/C15H20N2O.ClH/c1-2-3-4-14-15-11(7-8-16-14)12-9-10(18)5-6-13(12)17-15;/h5-6,9,14,16-18H,2-4,7-8H2,1H3;1H