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Basic information
- CAS
84990-22-7- Standard SMILES
Cc1c2c(n(C)c1C(=O)N1CCCCC1)CCCC2=O- InChIKey
APGUBUCTUNVEMO-UHFFFAOYSA-N- Molecular formula
- C16H22N2O2
- Average molar mass
- 274.364 g/mol
- Monoisotopic mass
- 274.16812794
Names & identifiers
- Preferred name
- 1,3-dimethyl-2-(piperidine-1-carbonyl)-6,7-dihydro-5H-indol-4-one
- IUPAC
- 1,3-Dimethyl-2-(piperidine-1-carbonyl)-1,5,6,7-tetrahydro-4H-indol-4-one
Database identifiers
- CAS
84990-22-7- PubChem CID
- 304522
- DTXSID
DTXSID10307931
Related reactions
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Compound notes
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