3-(2-Methyl-1h-indol-3-yl)cyclopentanone
Basic information
- CAS
6637-16-7- Standard SMILES
Cc1[nH]c2ccccc2c1C1CCC(=O)C1- InChIKey
QXPHPPJRWDZHOS-UHFFFAOYSA-N- Molecular formula
- C14H15NO
- Average molar mass
- 213.27 g/mol
- Monoisotopic mass
- 213.1153641
Names & identifiers
- Preferred name
- 3-(2-Methyl-1h-indol-3-yl)cyclopentanone
- IUPAC
- 3-(2-methyl-1H-indol-3-yl)cyclopentan-1-one
Names & synonyms
3-(2-methyl-1h-indol-3-yl)cyclopentanone6637-16-7DTXSID40287752RefChem:273799DTXCID302388993-(2-methyl-1H-indol-3-yl)cyclopentan-1-oneNSC52368Cyclopentanone,3-(2-methyl-1H-indol-3-yl)-NSC-52368DS-010731
Database identifiers
- CAS
6637-16-7- PubChem CID
- 243125
- DTXSID
DTXSID40287752- Nikkaji
- J1.767.854J
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 32.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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