(E)-4-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]pent-3-en-2-one
Molecular Formula:
C
16
H
20
N
2
O
2
InChI:
InChI=1/C16H20N2O2/c1-9(8-10(2)19)17-14-7-6-13-11(3)12(4)18-15(13)16(14)20-5/h6-8,17-18H,1-5H3/b9-8+
InChIKey:
InChIKey=MLBVFSVWIVIZEM-CMDGGOBGBR
SMILES:
CC1=C(NC2=C1C=CC(=C2OC)NC(=CC(=O)C)C)C
Names:
(E)-4-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]pent-3-en-2-one
Registries:
PubChem CID 6370898
PubChem ID 11603345
