4-(2-methyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-1,3-thiazole hydrochloride

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-1,3-thiazole hydrochloride Openeye Name: 4-(2-methyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-thiazole hydrochloride CAS Name: 4-(2-methyl-1H-indol-3-yl)-2-(1-pyrrolidinyl)thiazole hydrochloride IUPAC Name: 4-(2-methyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-1,3-thiazole hydrochloride Traditional Name: 4-(2-methyl-1H-indol-3-yl)-2-pyrrolidino-thiazole hydrochloride Formula: C16H18ClN3S MolecularWeight: 319.85222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)N4CCCC4.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)N4CCCC4.Cl

InChI

InChI=1S/C16H17N3S.ClH/c1-11-15(12-6-2-3-7-13(12)17-11)14-10-20-16(18-14)19-8-4-5-9-19;/h2-3,6-7,10,17H,4-5,8-9H2,1H3;1H