Basic information
- Standard SMILES
Nc1cccc(Nc2cccc3c2NC(=O)C3)c1- InChIKey
OYMOXYCGYKJUOE-UHFFFAOYSA-N- Molecular formula
- C14H13N3O
- Average molar mass
- 239.27 g/mol
Names & identifiers
- Preferred name
- 7-(3-Amino-phenylamino)-1,3-dihydro-indol-2-one
- IUPAC
- 7-(3-aminoanilino)-1,3-dihydroindol-2-one
Names & synonyms
SCHEMBL394638OYMOXYCGYKJUOE-UHFFFAOYSA-N7-(3-amino-phenylamino)-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 59804284
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 320
Related reactions
4 records
Compound notes
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