SpectraBase Spectrum ID |
HPhxVtKMa9o |
Name |
1-Acetyl-2-allyl-2-methoxy-2,3-dihydroindol-3-ol |
Alternate Name(s) |
1-Acetyl-2-allyl-2-methoxy-3-indolinol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H17NO3 |
InChI |
InChI=1S/C14H17NO3/c1-4-9-14(18-3)13(17)11-7-5-6-8-12(11)15(14)10(2)16/h4-8,13,17H,1,9H2,2-3H3 |
InChIKey |
XUXWVTCUKCRLPC-UHFFFAOYSA-N |
Molecular Weight |
247.294 g/mol |
SMILES |
OC1C(N(c2c1cccc2)C(=O)C)(OC)CC=C |
SPLASH |
splash10-06z9-0930000000-407ef4596ad2f572496d |
Source of Spectrum |
KC-1991-2447-4 |
Wiley ID |
1250071 |