3-Methyl-3-(piperidin-1-yl)-3H-indol-2-ol
Basic information
- CAS
55490-24-9- Standard SMILES
CC1(N2CCCCC2)C(=O)Nc2ccccc21- InChIKey
LWKNVQZPRGAQEM-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.1419132
Names & identifiers
- Preferred name
- 3-Methyl-3-(piperidin-1-yl)-3H-indol-2-ol
- IUPAC
- 3-methyl-3-piperidin-1-yl-1H-indol-2-one
Names & synonyms
55490-24-9DTXSID809708383-Methyl-3-(piperidin-1-yl)-3H-indol-2-olRefChem:1068217DTXCID8013983633-methyl-3-(piperidin-1-yl)indolin-2-one3-methyl-3-(piperidin-1-yl)-2,3-dihydro-1H-indol-2-one3-Methyl-3-piperidinooxindoleBRN 04835991,3-Dihydro-3-methyl-3-(1-piperidinyl)-2H-indol-2-one2H-INDOL-2-ONE, 1,3-DIHYDRO-3-METHYL-3-(1-PIPERIDINYL)-5-22-12-00576 (Beilstein Handbook Reference)
Database identifiers
- CAS
55490-24-9- PubChem CID
- 41458
- DTXSID
DTXSID80970838
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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