| SpectraBase Spectrum ID |
InxYGeT9zfR |
| Name |
1-Acetyl-2-(3-methylbut-2-enyl)-2-methoxy-2,3-dihydroindol-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO3 |
| InChI |
InChI=1S/C16H21NO3/c1-11(2)9-10-16(20-4)15(19)13-7-5-6-8-14(13)17(16)12(3)18/h5-9,15,19H,10H2,1-4H3 |
| InChIKey |
YQDGCXRFAOTAIF-UHFFFAOYSA-N |
| Molecular Weight |
275.348 g/mol |
| SMILES |
OC1C(N(c2c1cccc2)C(=O)C)(CC=C(C)C)OC |
| SPLASH |
splash10-003r-0920000000-1cfb4b2a0e2476992838 |
| Source of Spectrum |
KC-1991-2447-4 |
| Synonyms |
1-Acetyl-2-methoxy-2-(3-methyl-2-butenyl)-3-indolinol |
| Wiley ID |
1279201 |
