Basic information
- Standard SMILES
COC(=O)c1cc(C=O)c(I)[nH]1- InChIKey
CUNVCGIRHWJPHV-UHFFFAOYSA-N- Molecular formula
- C7H6INO3
- Average molar mass
- 279.03 g/mol
Names & identifiers
- Preferred name
- Methyl 4-formyl-5-iodo-1H-pyrrole-2-carboxylate
- IUPAC
- methyl 4-formyl-5-iodo-1H-pyrrole-2-carboxylate
Names & synonyms
SCHEMBL2682377CUNVCGIRHWJPHV-UHFFFAOYSA-NMethyl 4-formyl-5-iodo-1H-pyrrole-2-carboxylate
Database identifiers
- PubChem CID
- 86664848
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 197
Related reactions
7 records
Compound notes
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