2-[(3-chloranylquinoxalin-2-yl)amino]ethanol

Systemtic Name: 2-[(3-chloranylquinoxalin-2-yl)amino]ethanol Openeye Name: 2-[(3-chloroquinoxalin-2-yl)amino]ethanol CAS Name: 2-[(3-chloro-2-quinoxalinyl)amino]ethanol IUPAC Name: 2-[(3-chloroquinoxalin-2-yl)amino]ethanol Traditional Name: 2-[(3-chloroquinoxalin-2-yl)amino]ethanol Formula: C10H10ClN3O MolecularWeight: 223.6589

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NCCO

InChI

InChI=1S/C10H10ClN3O/c11-9-10(12-5-6-15)14-8-4-2-1-3-7(8)13-9/h1-4,15H,5-6H2,(H,12,14)