Basic information
- Standard SMILES
N#Cc1ccc2c(ccn2CC2CO2)c1- InChIKey
YDPGLNZNQJEMKU-UHFFFAOYSA-N- Molecular formula
- C12H10N2O
- Average molar mass
- 198.22 g/mol
Names & identifiers
- Preferred name
- 1-Oxiranylmethylindole-5-carbonitrile
- IUPAC
- 1-(oxiran-2-ylmethyl)indole-5-carbonitrile
Names & synonyms
1-Oxiranylmethylindole-5-carbonitrileSCHEMBL3921573YDPGLNZNQJEMKU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 46868636
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 295
Related reactions
5 records
Compound notes
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