SpectraBase Compound ID | 6aUfz9mdTPJ |
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InChI | InChI=1S/C9H7NO/c11-9-5-7-3-1-2-4-8(7)6-10-9/h1-6H,(H,10,11) |
InChIKey | GYPOFOQUZZUVQL-UHFFFAOYSA-N |
Mol Weight | 145.16 g/mol |
Molecular Formula | C9H7NO |
Exact Mass | 145.052764 g/mol |
SpectraBase Spectrum ID | 1ZhLDlmKTQ |
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Name | 2H-isoquinolin-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7NO |
InChI | InChI=1S/C9H7NO/c11-9-5-7-3-1-2-4-8(7)6-10-9/h1-6H,(H,10,11) |
InChIKey | GYPOFOQUZZUVQL-UHFFFAOYSA-N |
Molecular Weight | 145.161 g/mol |
SMILES | N1C=C2C(=CC1=O)C=CC=C2 |
SPLASH | splash10-00kb-5900000000-8226a780d7dfb928150f |
Source of Spectrum | RB-1982-13196-0 |
Synonyms | 3-Isoquinolone |
Wiley ID | 83117 |