Basic information
- Standard SMILES
COc1ccc(-c2cc3cc(Cl)c(Cl)cc3[nH]2)cc1N- InChIKey
RTOLDGPVWVYDNF-UHFFFAOYSA-N- Molecular formula
- C15H12Cl2N2O
- Average molar mass
- 307.2 g/mol
- Monoisotopic mass
- 306.0326684
Names & identifiers
- Preferred name
- 5-(5,6-dichloro-1H-indol-2-yl)-2-methoxy-phenylamine
- IUPAC
- 5-(5,6-dichloro-1H-indol-2-yl)-2-methoxyaniline
Names & synonyms
SCHEMBL6494925RTOLDGPVWVYDNF-UHFFFAOYSA-N5-(5,6-dichloro-1H-indol-2-yl)-2-methoxy-phenylamine
Database identifiers
- PubChem CID
- 9836191
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 344
Related reactions
2 records
Compound notes
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