Basic information
- Standard SMILES
COc1cc2c(cc1[N+](=O)[O-])N(C(=O)C(C)N(C)C)CC2- InChIKey
RPTVXALAQQVYQL-UHFFFAOYSA-N- Molecular formula
- C14H19N3O4
- Average molar mass
- 293.32 g/mol
- Monoisotopic mass
- 293.1375561
Names & identifiers
- Preferred name
- 2-(Dimethylamino)-1-(5-methoxy-6-nitro-2,3-dihydroindol-1-yl)propan-1-one
- IUPAC
- 2-(dimethylamino)-1-(5-methoxy-6-nitro-2,3-dihydroindol-1-yl)propan-1-one
Database identifiers
- PubChem CID
- 72300538
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 78.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 410
Related reactions
2 records
Compound notes
Loading…