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

Systemtic Name: 3-[(3-chloranylquinoxalin-2-yl)amino]propane-1,2-diol Openeye Name: 3-[(3-chloroquinoxalin-2-yl)amino]propane-1,2-diol CAS Name: 3-[(3-chloro-2-quinoxalinyl)amino]propane-1,2-diol IUPAC Name: 3-[(3-chloroquinoxalin-2-yl)amino]propane-1,2-diol Traditional Name: 3-[(3-chloroquinoxalin-2-yl)amino]propane-1,2-diol Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NCC(CO)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NCC(CO)O

InChI

InChI=1S/C11H12ClN3O2/c12-10-11(13-5-7(17)6-16)15-9-4-2-1-3-8(9)14-10/h1-4,7,16-17H,5-6H2,(H,13,15)