Basic information
- Standard SMILES
c1ccc(-c2cccc3cc[nH]c23)cc1- InChIKey
PIEDFMITVNDHRR-UHFFFAOYSA-N- Molecular formula
- C14H11N
- Average molar mass
- 193.24 g/mol
Names & identifiers
- Preferred name
- 7-Phenyl-1H-indole
- IUPAC
- 7-phenyl-1H-indole
Names & synonyms
7-Phenyl-1H-indole1863-21-41h-indole,7-phenyl-7-phenylindole1H-Indole, 7-phenyl-SCHEMBL594405SCHEMBL1780600SCHEMBL6251056PIEDFMITVNDHRR-UHFFFAOYSA-NMFCD13177701DB-208049F807960
Show more names
A1-16556
Database identifiers
- PubChem CID
- 14567403
- Nikkaji
- J2.831.906A
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
9 records
Compound notes
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