SpectraBase Compound ID | B4QzznyyQvR |
---|---|
InChI | InChI=1S/C11H11N/c1-2-4-11-9(3-1)7-8-12(11)10-5-6-10/h1-4,7-8,10H,5-6H2 |
InChIKey | VHSUHSBTEGHGTG-UHFFFAOYSA-N |
Mol Weight | 157.22 g/mol |
Molecular Formula | C11H11N |
Exact Mass | 157.089149 g/mol |
SpectraBase Spectrum ID | orECKK4Nyb |
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Name | 1-Cyclopropylindole |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11N |
InChI | InChI=1S/C11H11N/c1-2-4-11-9(3-1)7-8-12(11)10-5-6-10/h1-4,7-8,10H,5-6H2 |
InChIKey | VHSUHSBTEGHGTG-UHFFFAOYSA-N |
Molecular Weight | 157.216 g/mol |
SMILES | c1[n](c2ccccc2c1)C1CC1 |
SPLASH | splash10-0a4i-0900000000-ca97bb9b40db77a36265 |
Source of Spectrum | F-62-4259-9 |
Wiley ID | 1633127 |