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

Systemtic Name: 4-(chloromethyl)-2-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazole Openeye Name: 4-(chloromethyl)-2-(indolin-1-ylmethyl)thiazole CAS Name: 4-(chloromethyl)-2-(2,3-dihydroindol-1-ylmethyl)thiazole IUPAC Name: 4-(chloromethyl)-2-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazole Traditional Name: 4-(chloromethyl)-2-(indolin-1-ylmethyl)thiazole Formula: C13H13ClN2S MolecularWeight: 264.77372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2S/c14-7-11-9-17-13(15-11)8-16-6-5-10-3-1-2-4-12(10)16/h1-4,9H,5-8H2