1H-Pyrrolo[2,3-b]quinoline
Basic information
- CAS
268-91-7- Standard SMILES
c1ccc2nc3[nH]ccc3cc2c1- InChIKey
ADLWWJBNXIDHEL-UHFFFAOYSA-N- Molecular formula
- C11H8N2
- Average molar mass
- 168.19 g/mol
- Monoisotopic mass
- 168.06874826
Names & identifiers
- Preferred name
- 1H-Pyrrolo[2,3-b]quinoline
- IUPAC
- 1H-pyrrolo[2,3-b]quinoline
Names & synonyms
1H-Pyrrolo[2,3-b]quinoline268-91-7SCHEMBL4778458SCHEMBL22717041DTXSID10500506AKOS006372485
Database identifiers
- CAS
268-91-7- PubChem CID
- 12499673
- DTXSID
DTXSID10500506- Nikkaji
- J2.722.730I
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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