SpectraBase Compound ID | GLFDAgJtdtF |
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InChI | InChI=1S/C11H12ClN/c1-3-13-8(2)6-9-7-10(12)4-5-11(9)13/h4-7H,3H2,1-2H3 |
InChIKey | OSXFEOOBOWLYGP-UHFFFAOYSA-N |
Mol Weight | 193.68 g/mol |
Molecular Formula | C11H12ClN |
Exact Mass | 193.065827 g/mol |
SpectraBase Spectrum ID | Rjm32KCY1A |
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Name | 5-Chloro-1-ethyl-2-methyl-indole |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12ClN |
InChI | InChI=1S/C11H12ClN/c1-3-13-8(2)6-9-7-10(12)4-5-11(9)13/h4-7H,3H2,1-2H3 |
InChIKey | OSXFEOOBOWLYGP-UHFFFAOYSA-N |
Molecular Weight | 193.677 g/mol |
SMILES | c1([n](c2c(c1)cc(cc2)Cl)CC)C |
SPLASH | splash10-004l-0900000000-f30e58f40e16d98b948e |
Source of Spectrum | EMC-63-585-33 |
Synonyms | 5-Chloro-1-ethyl-2-methyl-1H-indole |
Wiley ID | 1735356 |