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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)C

InChI

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