Basic information
- Standard SMILES
COC(=O)c1cc2c(OC)c(OC)c(OC)cc2n1C- InChIKey
RRQDEISCNPVRHO-UHFFFAOYSA-N- Molecular formula
- C14H17NO5
- Average molar mass
- 279.29 g/mol
- Monoisotopic mass
- 279.11067264
Names & identifiers
- Preferred name
- methyl N-methyl-4,5,6-trimethoxyindole-2-carboxylate
- IUPAC
- methyl 4,5,6-trimethoxy-1-methylindole-2-carboxylate
Names & synonyms
SCHEMBL2902799RRQDEISCNPVRHO-UHFFFAOYSA-NMethyl 1-methyl-4,5,6-trimethoxyindole-2-carboxylatemethyl N-methyl-4,5,6-trimethoxyindole-2-carboxylate
Database identifiers
- PubChem CID
- 21891561
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 350
Related reactions
6 records
Compound notes
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