Basic information
- Standard SMILES
Nc1nccc2[nH]cc(-c3ccc([N+](=O)[O-])cc3)c12- InChIKey
HFBDWCCGONMECB-UHFFFAOYSA-N- Molecular formula
- C13H10N4O2
- Average molar mass
- 254.24 g/mol
- Monoisotopic mass
- 254.08037557
Names & identifiers
- Preferred name
- 3-(4-Nitrophenyl)-1h-pyrrolo[3,2-c]pyridin4-amine
- IUPAC
- 3-(4-nitrophenyl)-1H-pyrrolo[3,2-c]pyridin-4-amine
Names & synonyms
SCHEMBL3886066HFBDWCCGONMECB-UHFFFAOYSA-N3-(4-nitrophenyl)-1h-pyrrolo[3,2-c]pyridin-4-amine3-(4-nitrophenyl)-1h-pyrrolo[3,2-c]pyridin4-amine
Database identifiers
- PubChem CID
- 57763160
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 338
Related reactions
2 records
Compound notes
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