4-[(pyridin-2-ylamino)methyl]benzene-1,3-diol

Systemtic Name: 4-[(pyridin-2-ylamino)methyl]benzene-1,3-diol Openeye Name: 4-[(2-pyridylamino)methyl]benzene-1,3-diol CAS Name: 4-[(2-pyridinylamino)methyl]benzene-1,3-diol IUPAC Name: 4-[(pyridin-2-ylamino)methyl]benzene-1,3-diol Traditional Name: 4-[(2-pyridylamino)methyl]resorcinol Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

C1=CC=NC(=C1)NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C12H12N2O2/c15-10-5-4-9(11(16)7-10)8-14-12-3-1-2-6-13-12/h1-7,15-16H,8H2,(H,13,14)