Basic information
- CAS
34086-71-0- Standard SMILES
CCOC(=O)N1CCc2nc3cc(OC)ccc3cc21- InChIKey
YFBKDMFSILSSHE-UHFFFAOYSA-N- Molecular formula
- C15H16N2O3
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.11609238
Names & identifiers
- Preferred name
- Ethyl 6-methoxy-2,3-dihydro-1h-pyrrolo[3,2-b]quinoline-1-carboxylate
- IUPAC
- ethyl 6-methoxy-2,3-dihydropyrrolo[3,2-b]quinoline-1-carboxylate
Names & synonyms
ethyl 6-methoxy-2,3-dihydro-1h-pyrrolo[3,2-b]quinoline-1-carboxylate34086-71-0NSC142990DTXSID00301387NSC-142990
Database identifiers
- CAS
34086-71-0- PubChem CID
- 285672
- DTXSID
DTXSID00301387
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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