SpectraBase Compound ID | 3KcMfVk6cCg |
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InChI | InChI=1S/C9H7NO2/c1-10-5-4-6-7(10)2-3-8(11)9(6)12/h2-5H,1H3 |
InChIKey | YESQPSMDVOVLQB-UHFFFAOYSA-N |
Mol Weight | 161.16 g/mol |
Molecular Formula | C9H7NO2 |
Exact Mass | 161.047678 g/mol |
SpectraBase Spectrum ID | EfnTPDyBYkz |
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Name | N-methyl-4,5-indoloquinone |
CAS Registry Number | 123752-59-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7NO2 |
InChI | InChI=1S/C9H7NO2/c1-10-5-4-6-7(10)2-3-8(11)9(6)12/h2-5H,1H3 |
InChIKey | YESQPSMDVOVLQB-UHFFFAOYSA-N |
Molecular Weight | 161.160 g/mol |
SMILES | c12c([n](C)cc2)C=CC(C1=O)=O |
SPLASH | splash10-0bw9-2900000000-6fca6b3ca32bd7835ac1 |
Source of Spectrum | J-55-291-5 |
Synonyms | 1-Methyl-1H-indole-4,5-dione |
Wiley ID | 1157688 |