Basic information
- Standard SMILES
NN1C(=O)Cc2ccccc21- InChIKey
MHNAXLAGKSOPBH-UHFFFAOYSA-N- Molecular formula
- C8H8N2O
- Average molar mass
- 148.16 g/mol
- Monoisotopic mass
- 148.06366288
Names & identifiers
- Preferred name
- 1-amino-1,3-dihydro-2H-indol-2-one
- IUPAC
- 1-amino-3H-indol-2-one
- English name
- 1-Amino-1,3-dihydro-2H-indol-2-one
- Molecular weight
- 0
Names & synonyms
1-amino-1,3-dihydro-2H-indol-2-one36149-75-4DTXSID50396263RefChem:227475DTXCID803471221-aminoindolin-2-one1-amino-3H-indol-2-oneAminooxindolamino-oxindolestarbld0025698SCHEMBL1462133SCHEMBL30642087
Show more names
MHNAXLAGKSOPBH-UHFFFAOYSA-N1-amino-1,3-dihydro-indol-2-one
Database identifiers
- CAS
36149-75-4- PubChem CID
- 3775366
- DTXSID
DTXSID50396263- Nikkaji
- J89.090A
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 181
Chemistry & industry
Suppliers1 total
西格玛奥德里奇(上海)贸易有限公司21-20338288 · [email protected]
Related reactions
3 records
Linked notes
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