2-[(2-azanylpyridin-3-yl)oxymethyl]benzamide

Systemtic Name: 2-[(2-azanylpyridin-3-yl)oxymethyl]benzamide Openeye Name: 2-[(2-amino-3-pyridyl)oxymethyl]benzamide CAS Name: 2-[(2-amino-3-pyridinyl)oxymethyl]benzamide IUPAC Name: 2-[(2-aminopyridin-3-yl)oxymethyl]benzamide Traditional Name: 2-[(2-amino-3-pyridyl)oxymethyl]benzamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(N=CC=C2)N)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(N=CC=C2)N)C(=O)N

InChI

InChI=1S/C13H13N3O2/c14-12-11(6-3-7-16-12)18-8-9-4-1-2-5-10(9)13(15)17/h1-7H,8H2,(H2,14,16)(H2,15,17)