2-[(3-azanylpyridin-4-yl)amino]benzaldehyde

Systemtic Name: 2-[(3-azanylpyridin-4-yl)amino]benzaldehyde Openeye Name: 2-[(3-amino-4-pyridyl)amino]benzaldehyde CAS Name: 2-[(3-amino-4-pyridinyl)amino]benzaldehyde IUPAC Name: 2-[(3-aminopyridin-4-yl)amino]benzaldehyde Traditional Name: 2-[(3-amino-4-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(C=NC=C2)N

Isomeric SMILES

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

InChI

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