| SpectraBase Compound ID | 5B4P4b2uuxN |
|---|---|
| InChI | InChI=1S/C9H8N2O/c10-7-5-6-3-1-2-4-8(6)11-9(7)12/h1-5H,10H2,(H,11,12) |
| InChIKey | KWMUSDDZNYHIBR-UHFFFAOYSA-N |
| Mol Weight | 160.18 g/mol |
| Molecular Formula | C9H8N2O |
| Exact Mass | 160.063663 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9etTcCnmOs6 |
|---|---|
| Name | 3-Amino-1H-quinolin-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N2O |
| InChI | InChI=1S/C9H8N2O/c10-7-5-6-3-1-2-4-8(6)11-9(7)12/h1-5H,10H2,(H,11,12) |
| InChIKey | KWMUSDDZNYHIBR-UHFFFAOYSA-N |
| Molecular Weight | 160.176 g/mol |
| SMILES | N1c2ccccc2C=C(C1=O)N |
| SPLASH | splash10-03e9-0900000000-5186358b3303c138b06d |
| Source of Spectrum | SK-32-2962-6 |
| Synonyms | 3-Aminocarbostyril 3-Azanyl-1H-quinolin-2-one |
| Wiley ID | 1548866 |