6H-Indolo[2,3-b]quinoxaline, 6-methyl-9-nitro-
Basic information
- CAS
91658-78-5- Standard SMILES
Cn1c2ccc([N+](=O)[O-])cc2c2nc3ccccc3nc21- InChIKey
FSOVYGKVEFRXPK-UHFFFAOYSA-N- Molecular formula
- C15H10N4O2
- Average molar mass
- 278.26 g/mol
- Monoisotopic mass
- 278.08037557
Names & identifiers
- Preferred name
- 6H-Indolo[2,3-b]quinoxaline, 6-methyl-9-nitro-
- IUPAC
- 6-methyl-9-nitroindolo[3,2-b]quinoxaline
Names & synonyms
91658-78-56H-Indolo[2,3-b]quinoxaline, 6-methyl-9-nitro-6-methyl-9-nitro-6H-indolo[2,3-b]quinoxaline6-methyl-9-nitroindolo[3,2-b]quinoxalineCambridge id 5302950Oprea1_592960DTXSID70353818STK825512AKOS005608406NCGC00240905-019-nitro-6-methylindolo[2,3-b]quinoxalineSR-01000203579
Show more names
SR-01000203579-1
Database identifiers
- CAS
91658-78-5- PubChem CID
- 754716
- DTXSID
DTXSID70353818
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 76.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 426
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…