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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(SC(=N1)C)C2=CC3=CC=CC=C3N2

InChI

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