SpectraBase Compound ID | LUIKnrKgKSP |
---|---|
InChI | InChI=1S/C12H9NO/c14-11-7-9-6-5-8-3-1-2-4-10(8)12(9)13-11/h1-6H,7H2,(H,13,14) |
InChIKey | ANYJPOZXIAFCQP-UHFFFAOYSA-N |
Mol Weight | 183.21 g/mol |
Molecular Formula | C12H9NO |
Exact Mass | 183.068414 g/mol |
SpectraBase Spectrum ID | CZsDYbZNVHU |
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Name | 1H-benzo[g]indol-2(3H)-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H9NO |
InChI | InChI=1S/C12H9NO/c14-11-7-9-6-5-8-3-1-2-4-10(8)12(9)13-11/h1-6H,7H2,(H,13,14) |
InChIKey | ANYJPOZXIAFCQP-UHFFFAOYSA-N |
Molecular Weight | 183.210 g/mol |
SMILES | N1c2c3ccccc3ccc2CC1=O |
SPLASH | splash10-0fai-3900000000-0a83334aa1bd91523307 |
Source of Spectrum | JX-2012-946 |
Synonyms | 1,3-Dihydrobenzo[g]indol-2-one |
Wiley ID | 1661391 |