4-[2-(1-methylindol-3-yl)pyridin-1-ium-1-yl]-1,3-thiazole hydrobromide

Systemtic Name: 4-[2-(1-methylindol-3-yl)pyridin-1-ium-1-yl]-1,3-thiazole hydrobromide Openeye Name: 4-[2-(1-methylindol-3-yl)pyridin-1-ium-1-yl]thiazole hydrobromide CAS Name: 4-[2-(1-methyl-3-indolyl)-1-pyridin-1-iumyl]thiazole hydrobromide IUPAC Name: 4-[2-(1-methylindol-3-yl)pyridin-1-ium-1-yl]-1,3-thiazole hydrobromide Traditional Name: 4-[2-(1-methylindol-3-yl)pyridin-1-ium-1-yl]thiazole hydrobromide Formula: C17H15BrN3S+ MolecularWeight: 373.2901

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CC=CC=[N+]3C4=CSC=N4.Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CC=CC=[N+]3C4=CSC=N4.Br

InChI

InChI=1S/C17H14N3S.BrH/c1-19-10-14(13-6-2-3-7-15(13)19)16-8-4-5-9-20(16)17-11-21-12-18-17;/h2-12H,1H3;1H/q+1;