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Basic information
- Standard SMILES
NC1C(=O)Nc2ccccc21- InChIKey
KOURBIFKJIEMRK-UHFFFAOYSA-N- Molecular formula
- C8H8N2O
- Average molar mass
- 148.16 g/mol
- Monoisotopic mass
- 148.06366288
Names & identifiers
- Preferred name
- 3-Aminoindolin-2-one
- IUPAC
- 3-amino-1,3-dihydroindol-2-one
Names & synonyms
3-Aminoindolin-2-one117069-75-73-amino-1,3-dihydro-2H-indol-2-one3-amino-2,3-dihydro-1H-indol-2-one3-amino-1,3-dihydroindol-2-oneMFCD034094193-Amino-oxindolSCHEMBL2543645SCHEMBL30900692KOURBIFKJIEMRK-UHFFFAOYSA-N3-amino-1,3-dihydro-indol-2-oneSTK711152
Show more names
AKOS000264342AKOS022061228Indol-2-one, 3-amino-1,3-dihydro-SB64709BS-13426CS-0111958EU-0020036EN300-57415
Database identifiers
- PubChem CID
- 355290
- Nikkaji
- J3.660.685A
Properties
Computed structural propertiesFilling in
- XLogP
- 0
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 181
Related reactions
1 records
Compound notes
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