SpectraBase Compound ID | 29E4mjBoFph |
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InChI | InChI=1S/C11H10N2/c12-7-3-8-13-9-6-10-4-1-2-5-11(10)13/h1-2,4-6,9H,3,8H2 |
InChIKey | AQVTZBHZFUIILH-UHFFFAOYSA-N |
Mol Weight | 170.21 g/mol |
Molecular Formula | C11H10N2 |
Exact Mass | 170.084398 g/mol |
SpectraBase Spectrum ID | CqwwhDlmucE |
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Name | 3-(1H-indol-1-yl)propanenitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10N2 |
InChI | InChI=1S/C11H10N2/c12-7-3-8-13-9-6-10-4-1-2-5-11(10)13/h1-2,4-6,9H,3,8H2 |
InChIKey | AQVTZBHZFUIILH-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/cctc.201402309 |
Molecular Weight | 170.215 g/mol |
SMILES | c1ccc2[n](ccc2c1)CCC#N |
SPLASH | splash10-001i-1900000000-3c87b8070464d6fa9c2f |
Source of Spectrum | CCC-6-2333/SM3-3ab |
Wiley ID | 1787134 |