2,3,5,7-tetramethyl-1H-pyrrolo[3,2-g]quinoline
Basic information
- CAS
61698-45-1- Standard SMILES
Cc1cc(C)c2cc3c(C)c(C)nc3cc2[nH]1- InChIKey
AUMYXZBUZSGRPJ-UHFFFAOYSA-N- Molecular formula
- C15H16N2
- Average molar mass
- 224.3 g/mol
- Monoisotopic mass
- 224.13134852
Names & identifiers
- Preferred name
- 2,3,5,7-tetramethyl-1H-pyrrolo[3,2-g]quinoline
- IUPAC
- 2,3,5,7-tetramethyl-8H-pyrrolo[3,2-g]quinoline
Names & synonyms
2,3,5,7-tetramethyl-1H-pyrrolo[3,2-g]quinoline61698-45-1DTXSID30422438AKOS022126855
Database identifiers
- CAS
61698-45-1- PubChem CID
- 5223084
- DTXSID
DTXSID30422438
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 605
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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