SpectraBase Spectrum ID |
hB6TMDGQGY |
Name |
2-(1-benzyl-5-methoxy-indol-3-yl)acetic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19NO3 |
InChI |
InChI=1S/C19H19NO3/c1-22-16-8-9-18-17(11-16)15(10-19(21)23-2)13-20(18)12-14-6-4-3-5-7-14/h3-9,11,13H,10,12H2,1-2H3 |
InChIKey |
BSBYPGSBTDUWIF-UHFFFAOYSA-N |
Molecular Weight |
309.365 g/mol |
SMILES |
c1[n](c2ccc(cc2c1CC(=O)OC)OC)Cc1ccccc1 |
SPLASH |
splash10-0k96-8397000000-5db0e57ca96ad3c33286 |
Source of Spectrum |
J-67-2254-11 |
Synonyms |
2-[5-methoxy-1-(phenylmethyl)-3-indolyl]acetic acid methyl ester
Methyl 2-(1-benzyl-5-methoxy-indol-3-yl)acetate
Methyl 2-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethanoate |
Wiley ID |
1569371 |