6-(5-chloranyl-3-methyl-2-pyridin-3-yl-indol-1-yl)hexan-1-ol hydrochloride

Systemtic Name: 6-(5-chloranyl-3-methyl-2-pyridin-3-yl-indol-1-yl)hexan-1-ol hydrochloride Openeye Name: 6-[5-chloro-3-methyl-2-(3-pyridyl)indol-1-yl]hexan-1-ol hydrochloride CAS Name: 6-[5-chloro-3-methyl-2-(3-pyridinyl)-1-indolyl]-1-hexanol hydrochloride IUPAC Name: 6-(5-chloro-3-methyl-2-pyridin-3-ylindol-1-yl)hexan-1-ol hydrochloride Traditional Name: 6-[5-chloro-3-methyl-2-(3-pyridyl)indol-1-yl]hexan-1-ol hydrochloride Formula: C20H24Cl2N2O MolecularWeight: 379.32336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)Cl)CCCCCCO)C3=CN=CC=C3.Cl

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)Cl)CCCCCCO)C3=CN=CC=C3.Cl

InChI

InChI=1S/C20H23ClN2O.ClH/c1-15-18-13-17(21)8-9-19(18)23(11-4-2-3-5-12-24)20(15)16-7-6-10-22-14-16;/h6-10,13-14,24H,2-5,11-12H2,1H3;1H