SpectraBase Spectrum ID |
GW3hGpNf6sJ |
Name |
2-Ethyl-3-(prop-1-en-2-yl)-2H-indazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14N2 |
InChI |
InChI=1S/C12H14N2/c1-4-14-12(9(2)3)10-7-5-6-8-11(10)13-14/h5-8H,2,4H2,1,3H3 |
InChIKey |
KLCNNXOQDMPYTO-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/jo302463q |
Molecular Weight |
186.258 g/mol |
SMILES |
c1cccc2c([n](nc12)CC)C(C)=C |
SPLASH |
splash10-0079-0900000000-3bd021b3576f1c63d14f |
Source of Spectrum |
J-78-636-23b |
Synonyms |
2-Ethyl-3-(1-methylethenyl)indazole
2-Ethyl-3-prop-1-en-2-ylindazole
2-Ethyl-3-prop-1-en-2-yl-indazole |
Wiley ID |
1745391 |