Vitas-M small molecule compound
2-(1H-indol-3-ylmethylidene)-1H-indene-1,3(2H)-dione
Catalog ID
STK327092
SMILES O=C1/C(=C/c2c[nH]c3c2cccc3)/C(=O)c2c1cccc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C18H11NO2 MW 273.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11NO2/c20-17-13-6-1-2-7-14(13)18(21)15(17)9-11-10-19-16-8-4-3-5-12(11)16/h1-10,19HInChIKey
XKPKACXWCATSFM-UHFFFAOYSA-NSynonyms
31060-64-71HINDENE13(2H)DIONE2(1HINDOL3YLMETHYLENE)
2(1HINDOL3YLMETHYLENE)1HINDENE13(2H)DIONE
2(1HINDOL3YLMETHYLENE)1HINDENE13(2H)DIONE95
2(1HINDOL3YLMETHYLENE)INDAN13DIONE
2(1HINDOL3YLMETHYLENE)INDANE13DIONE
2(1Hindol3ylmethylidene)1Hindene13(2H)dione
2(1HINDOL3YLMETHYLIDENE)INDENE13DIONE
2(1HINDOLE3YLMETHYLENE)INDAN13DIONE
2(INDOL3YLMETHYLENE)CYCLOPENTA(12A)BENZENE13DIONE
31060647
3INDOLYDENE13INDANEDIONE
C1=CC=C2C(=C1)C(=O)C(=CC3=CNC4=CC=CC=C43)C2=O
InChI=1SC18H11NO2c201713612714(13)18(21)15(17)911101916843512(11)16h11019H
MFCD00418358
O=C1C(=Cc2c(nH)c3c2cccc3)C(=O)c2c1cccc2
ZINC000000076030
ZINC00076030
ZINC76030
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