1-(2,3-Dihydropyrrolo[3,2-b]quinolin-1-yl)ethanone
Basic information
- CAS
34086-59-4- Standard SMILES
CC(=O)N1CCc2nc3ccccc3cc21- InChIKey
KBJYSSJAVZUXTQ-UHFFFAOYSA-N- Molecular formula
- C13H12N2O
- Average molar mass
- 212.25 g/mol
- Monoisotopic mass
- 212.09496301
Names & identifiers
- Preferred name
- 1-(2,3-Dihydropyrrolo[3,2-b]quinolin-1-yl)ethanone
- IUPAC
- 1-(2,3-dihydropyrrolo[3,2-b]quinolin-1-yl)ethanone
Names & synonyms
MLS00292044534086-59-4NSC 138330NSC138330CHEMBL2131834DTXSID90300682NSC-138330SMR0017980361-(2,3-Dihydro-1H-pyrrolo[3,2-b]quinolin-1-yl)ethan-1-one
Database identifiers
- CAS
34086-59-4- PubChem CID
- 283487
- DTXSID
DTXSID90300682- ChEMBL
CHEMBL2131834
Properties
Computed structural properties
- XLogP
- 1.6
- 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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