Basic information
- CAS
53918-89-1- Standard SMILES
COc1cccc2c(C)c(C)[nH]c12- InChIKey
QDRXDIHPWDIKRT-UHFFFAOYSA-N- Molecular formula
- C11H13NO
- Average molar mass
- 175.23 g/mol
- Monoisotopic mass
- 175.09971404
Names & identifiers
- Preferred name
- 7-methoxy-2,3-dimethyl-1H-indole
- IUPAC
- 7-methoxy-2,3-dimethyl-1H-indole
- English name
- 2,3-Dimethyl-7-methoxy-1H-indole
- Molecular formula
- C11H13NO
- Molecular weight
- 175.23
Names & synonyms
7-methoxy-2,3-dimethyl-1H-indole7-Methoxy-2,3-dimethylindole53918-89-12,3-Dimethyl-7-methoxy-1H-indoleSCHEMBL9452783DTXSID70344903QDRXDIHPWDIKRT-UHFFFAOYSA-NMFCD00030194AKOS014670970SY523006DB-3022872,3-Dimethyl-1H-indol-7-yl methyl ether #
Show more names
1H-Indole, 7-methoxy-2,3-dimethyl-
Q63398913
Database identifiers
- CAS
53918-89-1- PubChem CID
- 600261
- DTXSID
DTXSID70344903- Nikkaji
- J46.129F
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 25 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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