2-(4-azanylpyridin-1-ium-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-azanylpyridin-1-ium-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-aminopyridin-1-ium-1-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(4-amino-1-pyridin-1-iumyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-aminopyridin-1-ium-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-aminopyridin-1-ium-1-yl)-1-indolin-1-yl-ethanone Formula: C15H16N3O+ MolecularWeight: 254.30704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C[N+]3=CC=C(C=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C[N+]3=CC=C(C=C3)N

InChI

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