Identification
Name |
N(1')-Ethylindirubin |
Synonyms |
(3E)-1-Ethyl-3-(3-Oxoindolin-2-Ylidene)Indolin-2-One; (3E)-1-Ethyl-3-(3-Oxo-2-Indolinylidene)-2-Indolinone; (3E)-1-Ethyl-3-(3-Ketoindolin-2-Ylidene)Oxindole |
|
Molecular Structure |
 |
Molecular Formula |
C18H14N2O2 |
Molecular Weight |
290.32 |
CAS Registry Number |
82355-81-5 |
SMILES |
C1=CC=CC2=C1C(/C(N2CC)=O)=C/3NC4=C(C3=O)C=CC=C4 |
InChI |
1S/C18H14N2O2/c1-2-20-14-10-6-4-8-12(14)15(18(20)22)16-17(21)11-7-3-5-9-13(11)19-16/h3-10,19H,2H2,1H3/b16-15+ |
InChIKey |
KPKIEPLDZCNFTI-FOCLMDBBSA-N |
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