1,2-Dihydrocyclobuta[b]quinoline-8-carboxylic acid
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Basic information
- CAS
13848-02-7- Standard SMILES
O=C(O)c1c2c(nc3ccccc13)CC2- InChIKey
QBGRWXWOIKYZHB-UHFFFAOYSA-N- Molecular formula
- C12H9NO2
- Average molar mass
- 199.2 g/mol
- Monoisotopic mass
- 199.06332853
Names & identifiers
- Preferred name
- 1,2-Dihydrocyclobuta[b]quinoline-8-carboxylic acid
- IUPAC
- 1,2-dihydrocyclobuta[b]quinoline-8-carboxylic acid
- English name
- 1,2-Dihydrocyclobuta[b]quinoline-8-carboxylic acid
- Molecular weight
- 0
Names & synonyms
1,2-Dihydrocyclobuta[b]quinoline-8-carboxylic acid13848-02-71H,2H-CYCLOBUTA[B]QUINOLINE-8-CARBOXYLIC ACIDCyclobuta[b]quinoline-8-carboxylic acid, 1,2-dihydro-DTXSID60345909QBGRWXWOIKYZHB-UHFFFAOYSA-N1,2-Dihydrocyclobuta[b]quinoline-8-carboxylic acid #
Database identifiers
- CAS
13848-02-7- PubChem CID
- 607996
- DTXSID
DTXSID60345909- Nikkaji
- J127.274H
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
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Compound notes
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