4-[1-methyl-6-(1-methylindol-3-yl)-2,3-dihydropyridin-6-yl]-1,3-thiazole hydrochloride

Systemtic Name: 4-[1-methyl-6-(1-methylindol-3-yl)-2,3-dihydropyridin-6-yl]-1,3-thiazole hydrochloride Openeye Name: 4-[1-methyl-6-(1-methylindol-3-yl)-2,3-dihydropyridin-6-yl]thiazole hydrochloride CAS Name: 4-[1-methyl-6-(1-methyl-3-indolyl)-2,3-dihydropyridin-6-yl]thiazole hydrochloride IUPAC Name: 4-[1-methyl-6-(1-methylindol-3-yl)-2,3-dihydropyridin-6-yl]-1,3-thiazole hydrochloride Traditional Name: 4-[1-methyl-6-(1-methylindol-3-yl)-2,3-dihydropyridin-6-yl]thiazole hydrochloride Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=CC1(C2=CN(C3=CC=CC=C32)C)C4=CSC=N4.Cl

Isomeric SMILES

CN1CCC=CC1(C2=CN(C3=CC=CC=C32)C)C4=CSC=N4.Cl

InChI

InChI=1S/C18H19N3S.ClH/c1-20-11-15(14-7-3-4-8-16(14)20)18(17-12-22-13-19-17)9-5-6-10-21(18)2;/h3-5,7-9,11-13H,6,10H2,1-2H3;1H