Basic information
- Standard SMILES
O=[N+]([O-])c1ccccc1-c1ccc2c(ccc3cc[nH]c32)c1- InChIKey
XQBCFTQMNUNZKY-UHFFFAOYSA-N- Molecular formula
- C18H12N2O2
- Average molar mass
- 288.3 g/mol
Names & identifiers
- Preferred name
- 7-(2-Nitrophenyl)benz[g]indole
- IUPAC
- 7-(2-nitrophenyl)-1H-benzo[g]indole
Names & synonyms
SCHEMBL66265587-(2-nitrophenyl)benz[g]indoleXQBCFTQMNUNZKY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21849906
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 422
Related reactions
1 records
Compound notes
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