2-(3-azanylpyridin-1-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(3-azanylpyridin-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(3-aminopyridin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(3-amino-1-pyridin-1-iumyl)-1-phenylethanone IUPAC Name: 2-(3-aminopyridin-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(3-aminopyridin-1-ium-1-yl)-1-phenyl-ethanone Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)N

InChI

InChI=1S/C13H13N2O/c14-12-7-4-8-15(9-12)10-13(16)11-5-2-1-3-6-11/h1-9H,10,14H2/q+1