2-(1-methylindol-3-yl)-4-(1-methylpyridin-1-ium-2-yl)-1,3-thiazole

Systemtic Name: 2-(1-methylindol-3-yl)-4-(1-methylpyridin-1-ium-2-yl)-1,3-thiazole Openeye Name: 2-(1-methylindol-3-yl)-4-(1-methylpyridin-1-ium-2-yl)thiazole CAS Name: 2-(1-methyl-3-indolyl)-4-(1-methyl-2-pyridin-1-iumyl)thiazole IUPAC Name: 2-(1-methylindol-3-yl)-4-(1-methylpyridin-1-ium-2-yl)-1,3-thiazole Traditional Name: 2-(1-methylindol-3-yl)-4-(1-methylpyridin-1-ium-2-yl)thiazole Formula: C18H16N3S+ MolecularWeight: 306.40474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NC(=CS3)C4=CC=CC=[N+]4C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NC(=CS3)C4=CC=CC=[N+]4C

InChI

InChI=1S/C18H16N3S/c1-20-10-6-5-9-17(20)15-12-22-18(19-15)14-11-21(2)16-8-4-3-7-13(14)16/h3-12H,1-2H3/q+1