Basic information
- Standard SMILES
Nc1cccc(Oc2ccc3c(c2)NC(=O)C3)c1- InChIKey
LYANVAJGHSKKKD-UHFFFAOYSA-N- Molecular formula
- C14H12N2O2
- Average molar mass
- 240.26 g/mol
Names & identifiers
- Preferred name
- 6-(3-Amino-phenoxy)-1,3-dihydro-indol-2-one
- IUPAC
- 6-(3-aminophenoxy)-1,3-dihydroindol-2-one
Names & synonyms
SCHEMBL397588LYANVAJGHSKKKD-UHFFFAOYSA-N6-(3-Amino-phenoxy)-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 59804318
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 321
Related reactions
2 records
Compound notes
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