Identification
| Name |
1-Acetyl-5-Chloro-1H-Indol-3-Yl Acetate |
| Synonyms |
(1-Acetyl-5-chloro-indol-3-yl) acetate; Acetic acid 1-acetyl-5-chloro-1H-indol-3-yl ester; Acetic acid 1-acetyl-5-chloro-1H-indol-3-yl ester; ( (1-Acetyl-5-chloro-indol-3-yl) acetate ) |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H10ClNO3 |
| Molecular Weight |
251.67 |
| CAS Registry Number |
108761-32-6 |
| SMILES |
CC(=O)N1C=C(C2=C1C=CC(=C2)Cl)OC(=O)C |
| InChI |
1S/C12H10ClNO3/c1-7(15)14-6-12(17-8(2)16)10-5-9(13)3-4-11(10)14/h3-6H,1-2H3 |
| InChIKey |
YRPCMEPOCVDFNU-UHFFFAOYSA-N |
|