2-(6-azanylpyridin-3-yl)benzene-1,4-diamine

Systemtic Name: 2-(6-azanylpyridin-3-yl)benzene-1,4-diamine Openeye Name: 2-(6-amino-3-pyridyl)benzene-1,4-diamine CAS Name: 2-(6-amino-3-pyridinyl)benzene-1,4-diamine IUPAC Name: 2-(6-aminopyridin-3-yl)benzene-1,4-diamine Traditional Name: [4-amino-2-(6-amino-3-pyridyl)phenyl]amine Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=CN=C(C=C2)N)N

Isomeric SMILES

C1=CC(=C(C=C1N)C2=CN=C(C=C2)N)N

InChI

InChI=1S/C11H12N4/c12-8-2-3-10(13)9(5-8)7-1-4-11(14)15-6-7/h1-6H,12-13H2,(H2,14,15)