3-(1,2-Dimethyl-1h-indol-3-yl)cyclopentanone
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Basic information
- CAS
7253-48-7- Standard SMILES
Cc1c(C2CCC(=O)C2)c2ccccc2n1C- InChIKey
DBXKLIDPGUGJOZ-UHFFFAOYSA-N- Molecular formula
- C15H17NO
- Average molar mass
- 227.3 g/mol
- Monoisotopic mass
- 227.13101417
Names & identifiers
- Preferred name
- 3-(1,2-Dimethyl-1h-indol-3-yl)cyclopentanone
- IUPAC
- 3-(1,2-dimethylindol-3-yl)cyclopentan-1-one
Names & synonyms
3-(1,2-dimethyl-1h-indol-3-yl)cyclopentanone7253-48-7NSC52369DTXSID00287753NSC-523693-(1,2-Dimethyl-1H-indol-3-yl)cyclopentan-1-one
Database identifiers
- CAS
7253-48-7- PubChem CID
- 243126
- DTXSID
DTXSID00287753
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 314
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Compound notes
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