1-[5-methyl-2-(1-methylpyridin-1-ium-4-yl)-1H-indol-3-yl]ethanone

Systemtic Name: 1-[5-methyl-2-(1-methylpyridin-1-ium-4-yl)-1H-indol-3-yl]ethanone Openeye Name: 1-[5-methyl-2-(1-methylpyridin-1-ium-4-yl)-1H-indol-3-yl]ethanone CAS Name: 1-[5-methyl-2-(1-methyl-4-pyridin-1-iumyl)-1H-indol-3-yl]ethanone IUPAC Name: 1-[5-methyl-2-(1-methylpyridin-1-ium-4-yl)-1H-indol-3-yl]ethanone Traditional Name: 1-[5-methyl-2-(1-methylpyridin-1-ium-4-yl)-1H-indol-3-yl]ethanone Formula: C17H17N2O+ MolecularWeight: 265.32968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=O)C)C3=CC=[N+](C=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=O)C)C3=CC=[N+](C=C3)C

InChI

InChI=1S/C17H16N2O/c1-11-4-5-15-14(10-11)16(12(2)20)17(18-15)13-6-8-19(3)9-7-13/h4-10H,1-3H3/p+1