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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H12N2S/c1-9-15-11(8-16-9)6-10-7-14-13-5-3-2-4-12(10)13/h2-5,7-8,14H,6H2,1H3