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

Systemtic Name: (2-azanylpyridin-1-ium-3-yl)-phenyl-methanone Openeye Name: (2-aminopyridin-1-ium-3-yl)-phenyl-methanone CAS Name: (2-amino-3-pyridin-1-iumyl)-phenylmethanone IUPAC Name: (2-aminopyridin-1-ium-3-yl)-phenylmethanone Traditional Name: (2-aminopyridin-1-ium-3-yl)-phenyl-methanone Formula: C12H11N2O+ MolecularWeight: 199.22854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O/c13-12-10(7-4-8-14-12)11(15)9-5-2-1-3-6-9/h1-8H,(H2,13,14)/p+1