2-[(3S)-5-methoxy-1,3-dimethyl-2-oxo-indol-3-yl]acetonitrile
Molecular Formula:
C
13
H
14
N
2
O
2
InChI:
InChI=1/C13H14N2O2/c1-13(6-7-14)10-8-9(17-3)4-5-11(10)15(2)12(13)16/h4-5,8H,6H2,1-3H3/t13-/m0/s1
InChIKey:
InChIKey=KCTADLCDIAPGCN-ZDUSSCGKBG
SMILES:
CC1(C2=C(C=CC(=C2)OC)N(C1=O)C)CC#N
Names:
2-[(3S)-5-methoxy-1,3-dimethyl-2-oxo-indol-3-yl]acetonitrile
Registries:
PubChem CID 759297
PubChem ID 8205608