2,3-dimethyl-5-nitro-1H-pyrrolo[2,3-b]pyridine
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Basic information
- Standard SMILES
Cc1[nH]c2ncc([N+](=O)[O-])cc2c1C- InChIKey
KKKICOYMOMSIRI-UHFFFAOYSA-N- Molecular formula
- C9H9N3O2
- Average molar mass
- 191.19 g/mol
Names & identifiers
- Preferred name
- 2,3-dimethyl-5-nitro-1H-pyrrolo[2,3-b]pyridine
- IUPAC
- 2,3-dimethyl-5-nitro-1H-pyrrolo[2,3-b]pyridine
Names & synonyms
2,3-dimethyl-5-nitro-1H-pyrrolo[2,3-b]pyridineSCHEMBL1773186KKKICOYMOMSIRI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 67156089
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 74.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 241
Related reactions
2 records
Compound notes
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