4-(chloromethyl)-2-(2,3-dihydroindol-1-yl)-1,3-thiazole

Systemtic Name: 4-(chloromethyl)-2-(2,3-dihydroindol-1-yl)-1,3-thiazole Openeye Name: 4-(chloromethyl)-2-indolin-1-yl-thiazole CAS Name: 4-(chloromethyl)-2-(2,3-dihydroindol-1-yl)thiazole IUPAC Name: 4-(chloromethyl)-2-(2,3-dihydroindol-1-yl)-1,3-thiazole Traditional Name: 4-(chloromethyl)-2-indolin-1-yl-thiazole Formula: C12H11ClN2S MolecularWeight: 250.74714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=CS3)CCl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=CS3)CCl

InChI

InChI=1S/C12H11ClN2S/c13-7-10-8-16-12(14-10)15-6-5-9-3-1-2-4-11(9)15/h1-4,8H,5-7H2