Vitas-M small molecule compound
(2E)-3-(1H-indol-3-yl)-1-phenylprop-2-en-1-one
Catalog ID
STK863109
SMILES O=C(c1ccccc1)/C=C/c1c[nH]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 C17H13NO MW 247.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO/c19-17(13-6-2-1-3-7-13)11-10-14-12-18-16-9-5-4-8-15(14)16/h1-12,18H/b11-10+InChIKey
XVTDCPBGCCPEBA-ZHACJKMWSA-NSynonyms
38470-63-2(2E)3(1Hindol3yl)1phenylprop2en1one
(2E)3INDOL3YL1PHENYLPROP2EN1ONE
(E)3(1HINDOL3YL)1PHENYL2PROPEN1ONE
(E)3(1HINDOL3YL)1PHENYLPROP2EN1ONE
(E)3(1HINDOL3YL)1PHENYLPROPENONE
(E)BETA(1HINDOLE3YL)ACRYLOPHENONE
3(1HINDOL3YL)1PHENYL2PROPEN1ONE
3(1HINDOL3YL)1PHENYLPROPENONE
38470632
BETA(1HINDOLE3YL)ACRYLOPHENONE
C1=CC=C(C=C1)C(=O)C=CC2=CNC3=CC=CC=C32
InChI=1SC17H13NOc1917(136213713)111014121816954815(14)16h11218Hb1110+
MFCD00437509
O=C(c1ccccc1)C=Cc1c(nH)c2c1cccc2
TRANS3(1HINDOL3YL)1PHENYL2PROPEN1ONE
ZINC000003896921
ZINC03896921
ZINC3896921
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