2-[(2-azanylpyridin-3-yl)amino]benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)NC2=C(N=CC=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)C=O)NC2=C(N=CC=C2)N

InChI

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