4-(1H-indol-3-yl)-2,5-dimethyl-1,3-thiazole

Systemtic Name: 4-(1H-indol-3-yl)-2,5-dimethyl-1,3-thiazole Openeye Name: 4-(1H-indol-3-yl)-2,5-dimethyl-thiazole CAS Name: 4-(1H-indol-3-yl)-2,5-dimethylthiazole IUPAC Name: 4-(1H-indol-3-yl)-2,5-dimethyl-1,3-thiazole Traditional Name: 4-(1H-indol-3-yl)-2,5-dimethyl-thiazole Formula: C13H12N2S MolecularWeight: 228.31278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(N=C(S1)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H12N2S/c1-8-13(15-9(2)16-8)11-7-14-12-6-4-3-5-10(11)12/h3-7,14H,1-2H3