2-[4-(chloromethyl)-1,3-thiazol-2-yl]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[4-(chloromethyl)thiazol-2-yl]-1-indolin-1-yl-ethanone CAS Name: 2-[4-(chloromethyl)-2-thiazolyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[4-(chloromethyl)thiazol-2-yl]-1-indolin-1-yl-ethanone Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=NC(=CS3)CCl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=NC(=CS3)CCl

InChI

InChI=1S/C14H13ClN2OS/c15-8-11-9-19-13(16-11)7-14(18)17-6-5-10-3-1-2-4-12(10)17/h1-4,9H,5-8H2