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

Systemtic Name: 6-(5-chloranyl-1-methyl-2-pyridin-3-yl-indol-3-yl)hexan-1-ol Openeye Name: 6-[5-chloro-1-methyl-2-(3-pyridyl)indol-3-yl]hexan-1-ol CAS Name: 6-[5-chloro-1-methyl-2-(3-pyridinyl)-3-indolyl]-1-hexanol IUPAC Name: 6-(5-chloro-1-methyl-2-pyridin-3-ylindol-3-yl)hexan-1-ol Traditional Name: 6-[5-chloro-1-methyl-2-(3-pyridyl)indol-3-yl]hexan-1-ol Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1C3=CN=CC=C3)CCCCCCO

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1C3=CN=CC=C3)CCCCCCO

InChI

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