Basic information
- Standard SMILES
COc1ccc2[nH]c(/C=C/c3cccc([N+](=O)[O-])c3Cl)cc2c1- InChIKey
UFMMZIDLXVMOSV-AATRIKPKSA-N- Molecular formula
- C17H13ClN2O3
- Average molar mass
- 328.7 g/mol
Names & identifiers
- Preferred name
- 2-[(E)-2-(2-chloro-3-nitrophenyl)ethenyl]-5-methoxy-1H-indole
- IUPAC
- 2-[(E)-2-(2-chloro-3-nitrophenyl)ethenyl]-5-methoxy-1H-indole
Names & synonyms
SCHEMBL5829273UFMMZIDLXVMOSV-AATRIKPKSA-N2-[(E)-2-(2-chloro-3-nitrophenyl)ethenyl]-5-methoxy-1H-indole
Database identifiers
- PubChem CID
- 21980649
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 454
Related reactions
1 records
Compound notes
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