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

Systemtic Name: 4-(chloromethyl)-2-[2-(2,3-dihydroindol-1-yl)ethyl]-1,3-thiazole Openeye Name: 4-(chloromethyl)-2-(2-indolin-1-ylethyl)thiazole CAS Name: 4-(chloromethyl)-2-[2-(2,3-dihydroindol-1-yl)ethyl]thiazole IUPAC Name: 4-(chloromethyl)-2-[2-(2,3-dihydroindol-1-yl)ethyl]-1,3-thiazole Traditional Name: 4-(chloromethyl)-2-(2-indolin-1-ylethyl)thiazole Formula: C14H15ClN2S MolecularWeight: 278.8003

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCC3=NC(=CS3)CCl

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC3=NC(=CS3)CCl

InChI

InChI=1S/C14H15ClN2S/c15-9-12-10-18-14(16-12)6-8-17-7-5-11-3-1-2-4-13(11)17/h1-4,10H,5-9H2