化学式

CAS号

IUPAC Name

2-[(3R)-6-溴-3-甲基-3,4-二氢-2H-喹噁啉-1-基]乙醇 2-[(3R)-6-bromo-3-methyl-3,4-dihydro-2H-quinoxalin-1-yl]ethanol

InChI

InChI=1S/C11H15BrN2O/c1-8-7-14(4-5-15)11-3-2-9(12)6-10(11)13-8/h2-3,6,8,13,15H,4-5,7H2,1H3/t8-/m1/s1

InChI Key

MMAQZUUMPNCWHB-MRVPVSSYSA-N

Canonical SMILES

CC1CN(C2=C(N1)C=C(C=C2)Br)CCO

别名