| SpectraBase Spectrum ID |
5AkVtYYT96z |
| Name |
(4-Chloro-1-methyl-1H-pyrazol-3-yl)-(2,3-dihydro-indol-1-yl)-methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClN3O |
| InChI |
InChI=1S/C13H12ClN3O/c1-16-8-10(14)12(15-16)13(18)17-7-6-9-4-2-3-5-11(9)17/h2-5,8H,6-7H2,1H3 |
| InChIKey |
UNNGGTZXKLCCCV-UHFFFAOYSA-N |
| Molecular Weight |
261.712 g/mol |
| SMILES |
c1(C(N2c3c(cccc3)CC2)=O)c(c[n](n1)C)Cl |
| SPLASH |
splash10-00kf-5910000000-93b1230ee2861f022a85 |
| Synonyms |
(4-chloranyl-1-methyl-pyrazol-3-yl)-(2,3-dihydroindol-1-yl)methanone
(4-chloro-1-methyl-3-pyrazolyl)-(2,3-dihydroindol-1-yl)methanone
(4-chloro-1-methyl-pyrazol-3-yl)-indolin-1-yl-methanone
(4-chloro-1-methylpyrazol-3-yl)-(2,3-dihydroindol-1-yl)methanone
1-[(4-Chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]indoline |
| Wiley ID |
1451001 |
