| SpectraBase Spectrum ID |
9opvuQhtcS6 |
| Name |
1H-Indole, 1-(chloroacetyl)- |
| Alternate Name(s) |
2-Chloranyl-1-indol-1-yl-ethanone
2-Chloro-1-(1-indolyl)ethanone
2-Chloro-1-indol-1-yl-ethanone |
| CAS Registry Number |
61995-53-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClNO |
| InChI |
InChI=1S/C10H8ClNO/c11-7-10(13)12-6-5-8-3-1-2-4-9(8)12/h1-6H,7H2 |
| InChIKey |
FGOZRGMJVCIVKG-UHFFFAOYSA-N |
| Molecular Weight |
193.633 g/mol |
| SMILES |
c1[n](c2c(c1)cccc2)C(=O)CCl |
| SPLASH |
splash10-014i-4900000000-a04947f6c9669e2deedf |
| Source of Spectrum |
SB-30-860-0 |
| Wiley ID |
1189462 |
