2-(2-azanylpyridin-1-ium-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-azanylpyridin-1-ium-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-aminopyridin-1-ium-1-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(2-amino-1-pyridin-1-iumyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-aminopyridin-1-ium-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-aminopyridin-1-ium-1-yl)-1-indolin-1-yl-ethanone Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C[N+]3=CC=CC=C3N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C[N+]3=CC=CC=C3N

InChI

InChI=1S/C15H15N3O/c16-14-7-3-4-9-17(14)11-15(19)18-10-8-12-5-1-2-6-13(12)18/h1-7,9,16H,8,10-11H2/p+1