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|trivialname= | |trivialname= | ||
|abbrev= | |abbrev= | ||
|molecularFormula= | |molecularFormula= | ||
|molecularMass= | |molecularMass= | ||
|synonyms= | |synonyms= | ||
|hasVendors= | |hasVendors= | ||
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M V30 END CTAB | M V30 END CTAB | ||
M END | M END | ||
|smiles=C1C=CC2C(=O)C3C([*])=CC([*])=C(N)C=3C(=O)C=2C=1 | |smiles=C1C=CC2C(=O)C3C([*])=CC([*])=C(N)C=3C(=O)C=2C=1 | ||
|inchi= | |inchi= | ||
Latest revision as of 11:43, 21 November 2025
Click here to show SMILES and Molecule-Key.
| Key (SMILES + RGroups) | C1C=CC2C(=O)C3C([*])=CC([*])=C(N)C=3C(=O)C=2C=1r1r2 |
| SMILES | C1C=CC2C(=O)C3C([*])=CC([*])=C(N)C=3C(=O)C=2C=1 |
R-Groups[edit source]
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Retrieved from "https://chemwiki.scc.kit.edu/main/mediawiki/index.php?title=Molecule:100929&oldid=9968"
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