1H-Indole, 4-nitro-2-(2-pyridinyl)-
Basic information
- CAS
242794-69-0- Standard SMILES
O=[N+]([O-])c1cccc2[nH]c(-c3ccccn3)cc12- InChIKey
BKPDWZRSIAQSSI-UHFFFAOYSA-N- Molecular formula
- C13H9N3O2
- Average molar mass
- 239.23 g/mol
- Monoisotopic mass
- 239.06947654
Names & identifiers
- Preferred name
- 1H-Indole, 4-nitro-2-(2-pyridinyl)-
- IUPAC
- 4-nitro-2-pyridin-2-yl-1H-indole
Names & synonyms
242794-69-01H-Indole, 4-nitro-2-(2-pyridinyl)-DTXSID80452220RefChem:238820DTXCID204030394-NITRO-2-(PYRIDIN-2-YL)-1H-INDOLE
Database identifiers
- CAS
242794-69-0- PubChem CID
- 11020985
- DTXSID
DTXSID80452220- Nikkaji
- J1.134.332E
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 74.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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