Basic information
- Standard SMILES
N#Cc1c[nH]c2cccc(C(CCO)c3ccccc3)c12- InChIKey
MFNMZGLUYKGJJN-UHFFFAOYSA-N- Molecular formula
- C18H16N2O
- Average molar mass
- 276.3 g/mol
Names & identifiers
- Preferred name
- 4-(3-hydroxy-1-phenyl-propyl)-1H-indole-3-carbonitrile
- IUPAC
- 4-(3-hydroxy-1-phenylpropyl)-1H-indole-3-carbonitrile
Names & synonyms
SCHEMBL2356125MFNMZGLUYKGJJN-UHFFFAOYSA-N4-(3-hydroxy-1-pheny-propyl)-1H-indole-3-carbonitrile4-(3-hydroxy-1-phenyl-propyl)-1H-indole-3-carbonitrile
Database identifiers
- PubChem CID
- 67376264
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 59.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 382
Related reactions
8 records
Compound notes
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