Basic information
- CAS
6954-90-1- Standard SMILES
CC1(O)c2ccccc2-c2nc3ccccc3nc21- InChIKey
ZJCSMEVAKGJBJA-UHFFFAOYSA-N- Molecular formula
- C16H12N2O
- Average molar mass
- 248.28 g/mol
- Monoisotopic mass
- 248.09496301
Names & identifiers
- Preferred name
- 11-Methyl-11h-indeno[1,2-b]quinoxalin-11-ol
- IUPAC
- 11-methylindeno[1,2-b]quinoxalin-11-ol
Names & synonyms
6954-90-111-methyl-11h-indeno[1,2-b]quinoxalin-11-olNSC67803DTXSID90290291NSC-67803
Database identifiers
- CAS
6954-90-1- PubChem CID
- 249458
- DTXSID
DTXSID90290291
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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