4-[(6-methoxy-2,3-dimethyl-1H-indol-5-yl)amino]pent-3-en-2-one
Molecular Formula:
C
16
H
20
N
2
O
2
InChI:
InChI=1/C16H20N2O2/c1-9(6-10(2)19)17-15-7-13-11(3)12(4)18-14(13)8-16(15)20-5/h6-8,17-18H,1-5H3
InChIKey:
InChIKey=WNTZRPZITUYCOY-UHFFFAOYAS
SMILES:
CC1=C(NC2=CC(=C(C=C12)NC(=CC(=O)C)C)OC)C
Names:
4-[(6-methoxy-2,3-dimethyl-1H-indol-5-yl)amino]pent-3-en-2-one
Registries:
PubChem CID 1502831
PubChem ID 6035424