N-(3-azanylpyridin-2-yl)benzamide

Systemtic Name: N-(3-azanylpyridin-2-yl)benzamide Openeye Name: N-(3-amino-2-pyridyl)benzamide CAS Name: N-(3-amino-2-pyridinyl)benzamide IUPAC Name: N-(3-aminopyridin-2-yl)benzamide Traditional Name: N-(3-amino-2-pyridyl)benzamide Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)N

InChI

InChI=1S/C12H11N3O/c13-10-7-4-8-14-11(10)15-12(16)9-5-2-1-3-6-9/h1-8H,13H2,(H,14,15,16)