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Basic information
- Standard SMILES
CN1CCc2c1cccc2[N+](=O)[O-]- InChIKey
QNZGYHCWSXZVOH-UHFFFAOYSA-N- Molecular formula
- C9H10N2O2
- Average molar mass
- 178.19 g/mol
- Monoisotopic mass
- 178.07422757
Names & identifiers
- Preferred name
- 1-Methyl-4-nitro-2,3-dihydro-1H-indole
- IUPAC
- 1-methyl-4-nitro-2,3-dihydroindole
Names & synonyms
SCHEMBL2478764QNZGYHCWSXZVOH-UHFFFAOYSA-N1-Methyl-4-nitro-2,3-dihydro-1H-indole
Database identifiers
- PubChem CID
- 57763179
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 49.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 214
Related reactions
4 records
Compound notes
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