SpectraBase Compound ID | E00pT3rXKDM |
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InChI | InChI=1S/C11H11N3O/c12-7-11(5-6-11)10(15)14-9-4-2-1-3-8(9)13/h1-4H,5-6,13H2,(H,14,15) |
InChIKey | PBLMMXVJXSYGKD-UHFFFAOYSA-N |
Mol Weight | 201.23 g/mol |
Molecular Formula | C11H11N3O |
Exact Mass | 201.090212 g/mol |
SpectraBase Spectrum ID | JN8X66Ih8Mr |
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Name | N-(2-aminophenyl)-1-cyanocyclopropanecarboxamide |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11N3O |
InChI | InChI=1S/C11H11N3O/c12-7-11(5-6-11)10(15)14-9-4-2-1-3-8(9)13/h1-4H,5-6,13H2,(H,14,15) |
InChIKey | PBLMMXVJXSYGKD-UHFFFAOYSA-N |
Molecular Weight | 201.229 g/mol |
SMILES | N(C(=O)C1(CC1)C#N)c1c(cccc1)N |
SPLASH | splash10-0k9i-0930000000-38f8711bbe60b8833afd |
Source of Spectrum | F-69-3501-2c |
Wiley ID | 1738012 |