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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-methyl-1,3-thiazole Openeye Name: 2-indolin-1-yl-4-methyl-thiazole CAS Name: 2-(2,3-dihydroindol-1-yl)-4-methylthiazole IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-methyl-1,3-thiazole Traditional Name: 2-indolin-1-yl-4-methyl-thiazole Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C12H12N2S/c1-9-8-15-12(13-9)14-7-6-10-4-2-3-5-11(10)14/h2-5,8H,6-7H2,1H3