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

Systemtic Name: 6-methyl-2-(1-prop-2-enylpyridin-1-ium-3-yl)-1H-indole Openeye Name: 2-(1-allylpyridin-1-ium-3-yl)-6-methyl-1H-indole CAS Name: 6-methyl-2-(1-prop-2-enyl-3-pyridin-1-iumyl)-1H-indole IUPAC Name: 6-methyl-2-(1-prop-2-enylpyridin-1-ium-3-yl)-1H-indole Traditional Name: 2-(1-allylpyridin-1-ium-3-yl)-6-methyl-1H-indole Formula: C17H17N2+ MolecularWeight: 249.33028

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N2/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/q+1