| SpectraBase Spectrum ID |
AMLUda4Wvwk |
| Name |
Indol-2(3H)-one, 3-(3,5-dichlorophenylimino)-1-(1-pyrrolidinylnethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17Cl2N3O |
| InChI |
InChI=1S/C19H17Cl2N3O/c20-13-9-14(21)11-15(10-13)22-18-16-5-1-2-6-17(16)24(19(18)25)12-23-7-3-4-8-23/h1-2,5-6,9-11H,3-4,7-8,12H2/b22-18- |
| InChIKey |
MRHSCHNYYVXGSC-PYCFMQQDSA-N |
| Molecular Weight |
374.271 g/mol |
| SMILES |
C1CN(CN2C(\C(=N/c3cc(Cl)cc(c3)Cl)c3c2cccc3)=O)CC1 |
| SPLASH |
splash10-001i-9210000000-28351dfd9ab121f9be7f |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(3Z)-3-[(3,5-Dichlorophenyl)imino]-1-(1-pyrrolidinylmethyl)-1,3-dihydro-2H-indol-2-one |
| Wiley ID |
1432782 |
