2H-Indol-2-one, 1,3-dihydro-3-(4-quinolinylmethylene)-
Basic information
- CAS
137501-13-4- Standard SMILES
O=C1Nc2ccccc2C1=Cc1ccnc2ccccc12- InChIKey
UBEIHUVCYODJRE-UHFFFAOYSA-N- Molecular formula
- C18H12N2O
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.09496301
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-3-(4-quinolinylmethylene)-
- IUPAC
- 3-(quinolin-4-ylmethylidene)-1H-indol-2-one
Names & synonyms
137501-13-42H-Indol-2-one, 1,3-dihydro-3-(4-quinolinylmethylene)-SCHEMBL5728227DTXSID303722873-[(Quinolin-4-yl)methylidene]-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
137501-13-4- PubChem CID
- 2738696
- DTXSID
DTXSID30372287
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 444
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Compound notes
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