SpectraBase Compound ID | J664DZESN9w |
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InChI | InChI=1S/C11H10N2O/c12-9-5-2-1-4-8(9)11(14)10-6-3-7-13-10/h1-7,13H,12H2 |
InChIKey | NNGROHIQOBMITE-UHFFFAOYSA-N |
Mol Weight | 186.21 g/mol |
Molecular Formula | C11H10N2O |
Exact Mass | 186.079313 g/mol |
SpectraBase Spectrum ID | 5RbcsEkGG90 |
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Name | (2-Aminophenyl)(1H-pyrrol-2-yl)methanone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10N2O |
InChI | InChI=1S/C11H10N2O/c12-9-5-2-1-4-8(9)11(14)10-6-3-7-13-10/h1-7,13H,12H2 |
InChIKey | NNGROHIQOBMITE-UHFFFAOYSA-N |
Molecular Weight | 186.214 g/mol |
SMILES | Nc1c(C(c2[nH]ccc2)=O)cccc1 |
SPLASH | splash10-0frl-2900000000-31e4b7aeff042df6afd3 |
Source of Spectrum | F-67-7808-8 |
Wiley ID | 1687294 |