| SpectraBase Spectrum ID |
ErHMBVoBLCS |
| Name |
2-Methyl-3-(prop-1-en-2-yl)-2H-indazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2 |
| InChI |
InChI=1S/C11H12N2/c1-8(2)11-9-6-4-5-7-10(9)12-13(11)3/h4-7H,1H2,2-3H3 |
| InChIKey |
AVPYVYSRPZAROE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo302463q |
| Molecular Weight |
172.231 g/mol |
| SMILES |
c1cccc2c([n](nc12)C)C(C)=C |
| SPLASH |
splash10-00di-0900000000-18f8f7507fccfe36586e |
| Source of Spectrum |
J-78-636-23a |
| Synonyms |
2-Methyl-3-(1-methylethenyl)indazole
2-Methyl-3-prop-1-en-2-ylindazole
2-Methyl-3-prop-1-en-2-yl-indazole |
| Wiley ID |
1745390 |
