1-(1-methylindol-3-yl)-2-pyridin-1-ium-1-yl-ethanone

Systemtic Name: 1-(1-methylindol-3-yl)-2-pyridin-1-ium-1-yl-ethanone Openeye Name: 1-(1-methylindol-3-yl)-2-pyridin-1-ium-1-yl-ethanone CAS Name: 1-(1-methyl-3-indolyl)-2-(1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(1-methylindol-3-yl)-2-pyridin-1-ium-1-ylethanone Traditional Name: 1-(1-methylindol-3-yl)-2-pyridin-1-ium-1-yl-ethanone Formula: C16H15N2O+ MolecularWeight: 251.3031

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C[N+]3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C[N+]3=CC=CC=C3

InChI

InChI=1S/C16H15N2O/c1-17-11-14(13-7-3-4-8-15(13)17)16(19)12-18-9-5-2-6-10-18/h2-11H,12H2,1H3/q+1