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Basic information
- CAS
57330-45-7- Standard SMILES
COc1cc2cc(C)[nH]c2cc1OC- InChIKey
ZMMVNMYKBFCJDA-UHFFFAOYSA-N- Molecular formula
- C11H13NO2
- Average molar mass
- 191.23 g/mol
- Monoisotopic mass
- 191.09462866
Names & identifiers
- Preferred name
- 5,6-dimethoxy-2-methyl-1H-indole
- IUPAC
- 5,6-dimethoxy-2-methyl-1H-indole
Names & synonyms
5,6-dimethoxy-2-methyl-1H-indole57330-45-7DTXSID80295750RefChem:298680DTXCID802468885,6-dimethoxy-2-methylindoleNSC1053161H-Indole,5,6-dimethoxy-2-methyl-NCIOpen2_002153SCHEMBL266817ZMMVNMYKBFCJDA-UHFFFAOYSA-NNSC-105316
Show more names
DS-002927
Database identifiers
- CAS
57330-45-7- PubChem CID
- 266596
- DTXSID
DTXSID80295750
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 34.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 198
Related reactions
5 records
Compound notes
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