4-Methoxy-3,3-dimethyl-1,3-dihydro-indol-2-one
Basic information
- Standard SMILES
COc1cccc2c1C(C)(C)C(=O)N2- InChIKey
AVMVHQUBMARWDA-UHFFFAOYSA-N- Molecular formula
- C11H13NO2
- Average molar mass
- 191.23 g/mol
- Monoisotopic mass
- 191.09462866
Names & identifiers
- Preferred name
- 4-Methoxy-3,3-dimethyl-1,3-dihydro-indol-2-one
- IUPAC
- 4-methoxy-3,3-dimethyl-1H-indol-2-one
Names & synonyms
192928-47-54-methoxy-3,3-dimethyl-1,3-dihydro-indol-2-one4-METHOXY-3,3-DIMETHYLINDOLIN-2-ONE4-methoxy-3,3-dimethyl-1H-indol-2-one2H-Indol-2-one, 1,3-dihydro-4-methoxy-3,3-dimethyl-2,3-Dihydro-4-methoxy-3,3-dimethylindole-2-oneSCHEMBL2266645SB64602DB-332392A1-005834-Methoxy-3,3-dimethyl-1,3-dihydro-2H-indol-2-one #
Database identifiers
- PubChem CID
- 600707
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 250
Related reactions
10 records
Compound notes
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