Basic information
- CAS
51226-47-2- Standard SMILES
Cc1cc2cc([N+](=O)[O-])ccc2n1C- InChIKey
XGUITPOMHSOVJA-UHFFFAOYSA-N- Molecular formula
- C10H10N2O2
- Average molar mass
- 190.2 g/mol
- Monoisotopic mass
- 190.07422757
Names & identifiers
- Preferred name
- 1,2-Dimethyl-5-nitro-1h-indole
- IUPAC
- 1,2-dimethyl-5-nitroindole
Names & synonyms
1,2-dimethyl-5-nitro-1h-indole51226-47-2DTXSID60299695RefChem:216097DTXCID902508301,2-dimethyl-5-nitroindole1H-Indole,1,2-dimethyl-5-nitro-NSC132134SCHEMBL3481105SCHEMBL31036289indole, 1,2-dimethyl-5-nitro-XGUITPOMHSOVJA-UHFFFAOYSA-N
Show more names
5-nitro-1,2-dimethyl-1H-indoleSTL367651AKOS000430758NSC-132134DB-087274AE-848/30862032
Database identifiers
- CAS
51226-47-2- PubChem CID
- 280485
- DTXSID
DTXSID60299695- Nikkaji
- J861.408C
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 239
Related reactions
3 records
Compound notes
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