| SpectraBase Spectrum ID |
C6hn90upgq7 |
| Name |
(3-methyl-1H-indazol-1-yl)acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2O2 |
| InChI |
InChI=1S/C10H10N2O2/c1-7-8-4-2-3-5-9(8)12(11-7)6-10(13)14/h2-5H,6H2,1H3,(H,13,14) |
| InChIKey |
LFDOOTGCEZRKSA-UHFFFAOYSA-N |
| Molecular Weight |
190.202 g/mol |
| SMILES |
OC(C[n]1nc(C)c2c1cccc2)=O |
| SPLASH |
splash10-0002-3900000000-61143f933f9b1e811a87 |
| Synonyms |
(3-Methylindazol-1-yl)acetic acid
2-(3-Methyl-1-indazolyl)acetic acid
2-(3-Methylindazol-1-yl)acetic acid
2-(3-Methylindazol-1-yl)ethanoic acid |
| Wiley ID |
1447895 |
