Basic information
- Standard SMILES
C=Cc1cccc2cc[nH]c12- InChIKey
BBXYPUKBKQVENX-UHFFFAOYSA-N- Molecular formula
- C10H9N
- Average molar mass
- 143.18 g/mol
Names & identifiers
- Preferred name
- 7-Ethenyl-1H-indole
- IUPAC
- 7-ethenyl-1H-indole
Names & synonyms
7-ETHENYL-1H-INDOLE94239-08-41H-Indole, 7-ethenyl-7-Vinyl-1H-indole1h-indole,7-ethenyl-7-vinylindoleSCHEMBL2262612SCHEMBL27969756BBXYPUKBKQVENX-UHFFFAOYSA-NAKOS006355062DB-369566EN300-387522
Show more names
A1-22561
Database identifiers
- PubChem CID
- 14567404
- Nikkaji
- J3.043.548F
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 153
Related reactions
20 records
Compound notes
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