Identification
| Name |
2-(2-Pyridin-2-Yl-1H-Indol-3-Yl)Ethanamine Monohydrochloride |
| Synonyms |
(Ne)-N-(4-Chloro-5-Formyl-3-Prop-2-Enyl-1,3-Thiazol-2-Ylidene)-4-Methylbenzenesulfonamide; N-(3-Allyl-4-Chloro-5-Formyl-Thiazol-2-Ylidene)-4-Methyl-Benzenesulfonamide; (Ne)-N-(3-Allyl-4-Chloro-5-Formyl-Thiazol-2-Ylidene)-4-Methyl-Benzenesulfonamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H13ClN2O3S2 |
| Molecular Weight |
356.84 |
| CAS Registry Number |
374064-08-1 |
| SMILES |
C2=C([S](N=C1N(C(=C(S1)C=O)Cl)CC=C)(=O)=O)C=CC(=C2)C |
| InChI |
1S/C14H13ClN2O3S2/c1-3-8-17-13(15)12(9-18)21-14(17)16-22(19,20)11-6-4-10(2)5-7-11/h3-7,9H,1,8H2,2H3 |
| InChIKey |
SQIJYGOATWEUDP-UHFFFAOYSA-N |
|