2-[[[5,6-bis(azanyl)pyridin-2-yl]amino]methyl]phenol

Systemtic Name: 2-[[[5,6-bis(azanyl)pyridin-2-yl]amino]methyl]phenol Openeye Name: 2-[[(5,6-diamino-2-pyridyl)amino]methyl]phenol CAS Name: 2-[[(5,6-diamino-2-pyridinyl)amino]methyl]phenol IUPAC Name: 2-[[(5,6-diaminopyridin-2-yl)amino]methyl]phenol Traditional Name: 2-[[(5,6-diamino-2-pyridyl)amino]methyl]phenol Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=NC(=C(C=C2)N)N)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=NC(=C(C=C2)N)N)O

InChI

InChI=1S/C12H14N4O/c13-9-5-6-11(16-12(9)14)15-7-8-3-1-2-4-10(8)17/h1-6,17H,7,13H2,(H3,14,15,16)