| SpectraBase Spectrum ID |
4eAx0iQuNb8 |
| Name |
2-(4-nitro-1H-indol-3-yl)acetic acid methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O4 |
| InChI |
InChI=1S/C11H10N2O4/c1-17-10(14)5-7-6-12-8-3-2-4-9(11(7)8)13(15)16/h2-4,6,12H,5H2,1H3 |
| InChIKey |
JABPNOGINFSCGP-UHFFFAOYSA-N |
| Molecular Weight |
234.211 g/mol |
| SMILES |
[nH]1c2cccc(c2c(c1)CC(=O)OC)N(=O)=O |
| SPLASH |
splash10-000i-0900000000-e420c1656a4b09013c7f |
| Source of Spectrum |
SK-25-686-6 |
| Synonyms |
methyl 2-(4-nitro-1H-indol-3-yl)acetate
methyl 2-(4-nitro-1H-indol-3-yl)ethanoate |
| Wiley ID |
866492 |
