4-(1H-indol-3-ylmethyl)-2-pyridin-3-yl-2H-1,3-thiazol-3-ide dihydrochloride

Systemtic Name: 4-(1H-indol-3-ylmethyl)-2-pyridin-3-yl-2H-1,3-thiazol-3-ide dihydrochloride Openeye Name: 4-(1H-indol-3-ylmethyl)-2-(3-pyridyl)-2H-thiazol-3-ide dihydrochloride CAS Name: 4-(1H-indol-3-ylmethyl)-2-(3-pyridinyl)-2H-thiazol-3-ide dihydrochloride IUPAC Name: 4-(1H-indol-3-ylmethyl)-2-pyridin-3-yl-2H-1,3-thiazol-3-ide dihydrochloride Traditional Name: 4-(1H-indol-3-ylmethyl)-2-(3-pyridyl)-4-thiazolin-3-ide dihydrochloride Formula: C17H16Cl2N3S- MolecularWeight: 365.30004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3=CSC([N-]3)C4=CN=CC=C4.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC3=CSC([N-]3)C4=CN=CC=C4.Cl.Cl

InChI

InChI=1S/C17H14N3S.2ClH/c1-2-6-16-15(5-1)13(10-19-16)8-14-11-21-17(20-14)12-4-3-7-18-9-12;;/h1-7,9-11,17,19H,8H2;2*1H/q-1;;