4-[[(2-chloranylpyridin-3-yl)amino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[(2-chloranylpyridin-3-yl)amino]methyl]benzene-1,2-diol Openeye Name: 4-[[(2-chloro-3-pyridyl)amino]methyl]benzene-1,2-diol CAS Name: 4-[[(2-chloro-3-pyridinyl)amino]methyl]benzene-1,2-diol IUPAC Name: 4-[[(2-chloropyridin-3-yl)amino]methyl]benzene-1,2-diol Traditional Name: 4-[[(2-chloro-3-pyridyl)amino]methyl]pyrocatechol Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C12H11ClN2O2/c13-12-9(2-1-5-14-12)15-7-8-3-4-10(16)11(17)6-8/h1-6,15-17H,7H2