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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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