1-(1,3-Dihydro-2h-pyrrolo[3,4-b]quinolin-2-yl)ethanone
Basic information
- CAS
34086-60-7- Standard SMILES
CC(=O)N1Cc2cc3ccccc3nc2C1- InChIKey
RBVDBXWGUKZVBJ-UHFFFAOYSA-N- Molecular formula
- C13H12N2O
- Average molar mass
- 212.25 g/mol
- Monoisotopic mass
- 212.09496301
Names & identifiers
- Preferred name
- 1-(1,3-Dihydro-2h-pyrrolo[3,4-b]quinolin-2-yl)ethanone
- IUPAC
- 1-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)ethanone
Names & synonyms
34086-60-71-(1,3-Dihydro-2H-pyrrolo[3,4-b]quinolin-2-yl)ethan-1-one1-(1,3-dihydro-2h-pyrrolo[3,4-b]quinolin-2-yl)ethanoneNSC138325DTXSID00300678NSC-138325
Database identifiers
- CAS
34086-60-7- PubChem CID
- 283483
- DTXSID
DTXSID00300678
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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