SpectraBase Compound ID | 2YsPAEFL69v |
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InChI | InChI=1S/C9H8N2O/c10-7-5-11-8-4-2-1-3-6(8)9(7)12/h1-5H,10H2,(H,11,12) |
InChIKey | NIQNIQVCPKCNQS-UHFFFAOYSA-N |
Mol Weight | 160.18 g/mol |
Molecular Formula | C9H8N2O |
Exact Mass | 160.063663 g/mol |
SpectraBase Spectrum ID | GSvCk8cImjE |
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Name | 3-Aminoquinolin-4-ol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8N2O |
InChI | InChI=1S/C9H8N2O/c10-7-5-11-8-4-2-1-3-6(8)9(7)12/h1-5H,10H2,(H,11,12) |
InChIKey | NIQNIQVCPKCNQS-UHFFFAOYSA-N |
Molecular Weight | 160.176 g/mol |
SMILES | Nc1c(c2ccccc2nc1)O |
SPLASH | splash10-03di-3900000000-ed58adf25315811f0270 |
Source of Spectrum | JX-2012-124 |
Synonyms | 3-Amino-1H-quinolin-4-one 3-Azanyl-1H-quinolin-4-one |
Wiley ID | 1660571 |