6-methyl-2-(1-prop-2-enylpyridin-1-ium-3-yl)-1H-indole bromide

Systemtic Name: 6-methyl-2-(1-prop-2-enylpyridin-1-ium-3-yl)-1H-indole bromide Openeye Name: 2-(1-allylpyridin-1-ium-3-yl)-6-methyl-1H-indole bromide CAS Name: 6-methyl-2-(1-prop-2-enyl-3-pyridin-1-iumyl)-1H-indole bromide IUPAC Name: 6-methyl-2-(1-prop-2-enylpyridin-1-ium-3-yl)-1H-indole bromide Traditional Name: 2-(1-allylpyridin-1-ium-3-yl)-6-methyl-1H-indole bromide Formula: C17H17BrN2 MolecularWeight: 329.23428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C3=C[N+](=CC=C3)CC=C.[Br-]

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C3=C[N+](=CC=C3)CC=C.[Br-]

InChI

InChI=1S/C17H17N2.BrH/c1-3-8-19-9-4-5-15(12-19)17-11-14-7-6-13(2)10-16(14)18-17;/h3-7,9-12,18H,1,8H2,2H3;1H/q+1;/p-1