(3E)-3-[[2-(3,4-dihydroxyphenyl)ethylamino]methylidene]-1-ethyl-indol-2-one
Molecular Formula:
C
19
H
20
N
2
O
3
InChI:
InChI=1/C19H20N2O3/c1-2-21-16-6-4-3-5-14(16)15(19(21)24)12-20-10-9-13-7-8-17(22)18(23)11-13/h3-8,11-12,20,22-23H,2,9-10H2,1H3/b15-12+
InChIKey:
InChIKey=ZDXRPVOWOQVGCD-NTCAYCPXBE
SMILES:
CCN1C2=CC=CC=C2C(=CNCCC3=CC(=C(C=C3)O)O)C1=O
Names:
(3E)-3-[[2-(3,4-dihydroxyphenyl)ethylamino]methylidene]-1-ethyl-indol-2-one
Registries:
PubChem CID 5347118
PubChem ID 11577268
