| SpectraBase Spectrum ID |
H4tSTEgo41A |
| Name |
5-CHLORO-3-PHENYLINDOLE-2-CARBONITRILE |
| Source of Sample |
M. Oklobdzija, Krka, Pharmaceutical & Chemical Works, Novo Mesto, Yugoslavia |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9ClN2 |
| InChI |
InChI=1S/C15H9ClN2/c16-11-6-7-13-12(8-11)15(14(9-17)18-13)10-4-2-1-3-5-10/h1-8,18H |
| InChIKey |
IMUZPCJSWNBMLL-UHFFFAOYSA-N |
| Literature Reference |
J. HETEROCYCLIC CHEM. 9, 161(1972) |
| Melting Point |
218-219C |
| Molecular Weight |
252.701004 |
| Synonyms |
INDOLE-2-CARBONITRILE, 5-CHLORO- 3-PHENYL-, |
| Technique |
KBr WAFER |
