| SpectraBase Compound ID | C2HrX7ErbiS |
|---|---|
| InChI | InChI=1S/C10H12N2O/c11-10(13)12-7-3-5-8-4-1-2-6-9(8)12/h1-2,4,6H,3,5,7H2,(H2,11,13) |
| InChIKey | ZAFBGRNWOGKKSP-UHFFFAOYSA-N |
| Mol Weight | 176.22 g/mol |
| Molecular Formula | C10H12N2O |
| Exact Mass | 176.094963 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Aj3l8Wk0GP0 |
|---|---|
| Name | 1(2H)-Quinolinecarboxamide, 3,4-dihydro- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2O |
| InChI | InChI=1S/C10H12N2O/c11-10(13)12-7-3-5-8-4-1-2-6-9(8)12/h1-2,4,6H,3,5,7H2,(H2,11,13) |
| InChIKey | ZAFBGRNWOGKKSP-UHFFFAOYSA-N |
| Molecular Weight | 176.219 g/mol |
| SMILES | NC(N1c2c(cccc2)CCC1)=O |
| SPLASH | splash10-001i-1900000000-a6810ca199ea2cdd5bb6 |
| Synonyms | 3,4-Dihydro-2H-quinoline-1-carboxamide |
| Wiley ID | 1449944 |