4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2-(1-methylindol-3-yl)-1,3-thiazole hydrochloride

Systemtic Name: 4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2-(1-methylindol-3-yl)-1,3-thiazole hydrochloride Openeye Name: 4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2-(1-methylindol-3-yl)thiazole hydrochloride CAS Name: 4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2-(1-methyl-3-indolyl)thiazole hydrochloride IUPAC Name: 4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2-(1-methylindol-3-yl)-1,3-thiazole hydrochloride Traditional Name: 4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-2-(1-methylindol-3-yl)thiazole hydrochloride Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=CSC(=N2)C3=CN(C4=CC=CC=C43)C.Cl

Isomeric SMILES

CN1CCC=C(C1)C2=CSC(=N2)C3=CN(C4=CC=CC=C43)C.Cl

InChI

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