(1R)-2-[(7-chloranylquinoxalin-2-yl)amino]-1-(1-methylimidazol-2-yl)ethanol

Systemtic Name: (1R)-2-[(7-chloranylquinoxalin-2-yl)amino]-1-(1-methylimidazol-2-yl)ethanol Openeye Name: (1R)-2-[(7-chloroquinoxalin-2-yl)amino]-1-(1-methylimidazol-2-yl)ethanol CAS Name: (1R)-2-[(7-chloro-2-quinoxalinyl)amino]-1-(1-methyl-2-imidazolyl)ethanol IUPAC Name: (1R)-2-[(7-chloroquinoxalin-2-yl)amino]-1-(1-methylimidazol-2-yl)ethanol Traditional Name: (1R)-2-[(7-chloroquinoxalin-2-yl)amino]-1-(1-methylimidazol-2-yl)ethanol Formula: C14H14ClN5O MolecularWeight: 303.74686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(CNC2=CN=C3C=CC(=CC3=N2)Cl)O

Isomeric SMILES

CN1C=CN=C1[C@@H](CNC2=CN=C3C=CC(=CC3=N2)Cl)O

InChI

InChI=1S/C14H14ClN5O/c1-20-5-4-16-14(20)12(21)7-18-13-8-17-10-3-2-9(15)6-11(10)19-13/h2-6,8,12,21H,7H2,1H3,(H,18,19)/t12-/m1/s1