Basic information
- Standard SMILES
COC(=O)c1cc2c(OC)cccc2n1C- InChIKey
JUWHKCSKYDXOCV-UHFFFAOYSA-N- Molecular formula
- C12H13NO3
- Average molar mass
- 219.24 g/mol
- Monoisotopic mass
- 219.08954328
Names & identifiers
- Preferred name
- methyl 4-methoxy-1-methyl-1H-indole-2-carboxylate
- IUPAC
- methyl 4-methoxy-1-methylindole-2-carboxylate
Names & synonyms
methyl 4-methoxy-1-methyl-1H-indole-2-carboxylate111258-25-4methyl 4-methoxy-1-methylindole-2-carboxylateMFCD073647274-Methoxy-1-methyl-1H-indole-2-carboxylic acid methyl esterMethyl 4-methoxy-1-methyl-indole-2-carboxylateSCHEMBL2276664JUWHKCSKYDXOCV-UHFFFAOYSA-NALBB-007597STK504650AKOS004119742AS-6245
Show more names
DA-32442FM118273SY367505CS-0314334H24648methyl 4methoxy-1-methyl-1H-indol-2-carboxylateF367209Methyl 4-methoxy-1-methyl-1H-indol-2-carboxylate
Database identifiers
- PubChem CID
- 4777904
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 269
Related reactions
12 records
Compound notes
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