Nombre: 3-amino-2-chloro-4-methylaminopyridine

IUPAC: 2-chloro-4-N-methylpyridine-3,4-diamine

SMILES: CNc1ccnc(Cl)c1N

Canonical SMILES: CNC1=C(C(=NC=C1)Cl)N

Fórmula molecular: C6H8ClN3

Masa molecular: 157.60

InChIKey: PLOHMGUEAHHTKK-UHFFFAOYSA-N

InChI: InChI=1S/C6H8ClN3/c1-9-4-2-3-10-6(7)5(4)8/h2-3H,8H2,1H3,(H,9,10)

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