SpectraBase Compound ID | JGt61Y1Cpf5 |
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InChI | InChI=1S/C11H9NO/c13-7-5-9-8-3-1-2-4-10(8)12-11(9)6-7/h1-4,12H,5-6H2 |
InChIKey | CVBVNBVUPNOKSL-UHFFFAOYSA-N |
Mol Weight | 171.2 g/mol |
Molecular Formula | C11H9NO |
Exact Mass | 171.068414 g/mol |
SpectraBase Spectrum ID | 2sJPBUqq2Jt |
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Name | 3,4-Dihydrocyclopenta[b]indol-2(1H)-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9NO |
InChI | InChI=1S/C11H9NO/c13-7-5-9-8-3-1-2-4-10(8)12-11(9)6-7/h1-4,12H,5-6H2 |
InChIKey | CVBVNBVUPNOKSL-UHFFFAOYSA-N |
Molecular Weight | 171.199 g/mol |
SMILES | [nH]1c2ccccc2c2c1CC(C2)=O |
SPLASH | splash10-0006-0900000000-109d32fb3773efe98f13 |
Source of Spectrum | F-56-8066-6 |
Synonyms | 3,4-Dihydro-1H-cyclopenta[b]indol-2-one |
Wiley ID | 858961 |