4-[2-(6-indol-1-ylpyridin-3-yl)ethynyl]-2-methyl-1,3-thiazole hydrochloride

Systemtic Name: 4-[2-(6-indol-1-ylpyridin-3-yl)ethynyl]-2-methyl-1,3-thiazole hydrochloride Openeye Name: 4-[2-(6-indol-1-yl-3-pyridyl)ethynyl]-2-methyl-thiazole hydrochloride CAS Name: 4-[2-[6-(1-indolyl)-3-pyridinyl]ethynyl]-2-methylthiazole hydrochloride IUPAC Name: 4-[2-(6-indol-1-ylpyridin-3-yl)ethynyl]-2-methyl-1,3-thiazole hydrochloride Traditional Name: 4-[2-(6-indol-1-yl-3-pyridyl)ethynyl]-2-methyl-thiazole hydrochloride Formula: C19H14ClN3S MolecularWeight: 351.85256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C#CC2=CN=C(C=C2)N3C=CC4=CC=CC=C43.Cl

Isomeric SMILES

CC1=NC(=CS1)C#CC2=CN=C(C=C2)N3C=CC4=CC=CC=C43.Cl

InChI

InChI=1S/C19H13N3S.ClH/c1-14-21-17(13-23-14)8-6-15-7-9-19(20-12-15)22-11-10-16-4-2-3-5-18(16)22;/h2-5,7,9-13H,1H3;1H