Basic information
- CAS
42997-32-0- Standard SMILES
CC1Cc2c([nH]c3ccccc3c2=O)O1- InChIKey
KNRXPIWXKFOEGF-UHFFFAOYSA-N- Molecular formula
- C12H11NO2
- Average molar mass
- 201.22 g/mol
- Monoisotopic mass
- 201.07897859
Names & identifiers
- Preferred name
- 2-Methyl-3,9-dihydrofuro(2,3-b)quinolin-4(2H)-one
- IUPAC
- 2-methyl-3,9-dihydro-2H-furo[2,3-b]quinolin-4-one
Names & synonyms
42997-32-0NSC267011NSC 2670112-Methyl-3,9-dihydrofuro(2,3-b)quinolin-4(2H)-one2-Methyl-3,9-dihydrofuro[2,3-b]quinolin-4(2H)-one2-methyl-3,9-dihydro-2H-furo[2,3-b]quinolin-4-oneNSC-267011DS-004240
Database identifiers
- CAS
42997-32-0- PubChem CID
- 320253
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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