3-[(6-chloranylpyridazin-3-yl)amino]propane-1,2-diol

Systemtic Name: 3-[(6-chloranylpyridazin-3-yl)amino]propane-1,2-diol Openeye Name: 3-[(6-chloropyridazin-3-yl)amino]propane-1,2-diol CAS Name: 3-[(6-chloro-3-pyridazinyl)amino]propane-1,2-diol IUPAC Name: 3-[(6-chloropyridazin-3-yl)amino]propane-1,2-diol Traditional Name: 3-[(6-chloropyridazin-3-yl)amino]propane-1,2-diol Formula: C7H10ClN3O2 MolecularWeight: 203.6262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1NCC(CO)O)Cl

Isomeric SMILES

C1=CC(=NN=C1NCC(CO)O)Cl

InChI

InChI=1S/C7H10ClN3O2/c8-6-1-2-7(11-10-6)9-3-5(13)4-12/h1-2,5,12-13H,3-4H2,(H,9,11)