Basic information
- Standard SMILES
COc1ccc(-c2cc3cc(F)c(F)cc3[nH]2)cc1N- InChIKey
VHJDMMPHGWMKJE-UHFFFAOYSA-N- Molecular formula
- C15H12F2N2O
- Average molar mass
- 274.26 g/mol
Names & identifiers
- Preferred name
- 5-(5,6-difluoro1H-indol-2-yl)-2-methoxy-phenylamine
- IUPAC
- 5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyaniline
Names & synonyms
SCHEMBL6493592SCHEMBL7111221VHJDMMPHGWMKJE-UHFFFAOYSA-N5(5,6-Difluoro-1H-indol-2-yl)-2-methoxy-phenylamine5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenylamine5-(5,6-difluoro1H-indol-2-yl)-2-methoxy-phenylamine5-(5,6difluoro-1H-indol-2-yl)-2-methoxy-phenylamine
Database identifiers
- PubChem CID
- 9943439
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 344
Related reactions
30 records
Linked notes
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