| SpectraBase Spectrum ID |
9i6Y418xkTm |
| Name |
(1-Methoxymethyl-1H-indol-3-yl)-acetaldehyde |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO2 |
| InChI |
InChI=1S/C12H13NO2/c1-15-9-13-8-10(6-7-14)11-4-2-3-5-12(11)13/h2-5,7-8H,6,9H2,1H3 |
| InChIKey |
SYIQRURPXGZUGQ-UHFFFAOYSA-N |
| Molecular Weight |
203.241 g/mol |
| SMILES |
C(OC)[n]1cc(c2c1cccc2)CC=O |
| SPLASH |
splash10-006t-8910000000-c9e0473106b398a47e45 |
| Synonyms |
2-[1-(methoxymethyl)-3-indolyl]acetaldehyde
2-[1-(methoxymethyl)indol-3-yl]acetaldehyde
2-[1-(methoxymethyl)indol-3-yl]ethanal |
| Wiley ID |
1482869 |
