| SpectraBase Spectrum ID |
2GoOsKKOhSl |
| Name |
2-(7-benzhydryloxy-2,3-dihydro-1H-indol-2-yl)acetic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21NO3 |
| InChI |
InChI=1S/C23H21NO3/c25-21(26)15-19-14-18-12-7-13-20(22(18)24-19)27-23(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,19,23-24H,14-15H2,(H,25,26) |
| InChIKey |
OIEMMVOVRIEPSD-UHFFFAOYSA-N |
| Molecular Weight |
359.425 g/mol |
| SMILES |
N1C(CC(=O)O)Cc2c1c(OC(c1ccccc1)c1ccccc1)ccc2 |
| SPLASH |
splash10-014i-0900000000-d70146b7f0471d8f788a |
| Source of Spectrum |
KC-0-1200-26 |
| Synonyms |
2-(7-benzhydryloxyindolin-2-yl)acetic acid
2-[7-(diphenylmethyl)oxy-2,3-dihydro-1H-indol-2-yl]acetic acid
2-[7-(diphenylmethyl)oxy-2,3-dihydro-1H-indol-2-yl]ethanoic acid |
| Wiley ID |
824876 |
