Basic information
- Standard SMILES
CCc1noc(-c2cc3c(cn2)[nH]c2ccccc23)n1- InChIKey
HQUBWTPASCHWPK-UHFFFAOYSA-N- Molecular formula
- C15H12N4O
- Average molar mass
- 264.28 g/mol
Names & identifiers
- Preferred name
- 3-(3-Ethyl-1,2,4-oxadiazol-5-yl)-9H-beta-carboline
- IUPAC
- 3-ethyl-5-(9H-pyrido[3,4-b]indol-3-yl)-1,2,4-oxadiazole
Names & synonyms
SCHEMBL7491336HQUBWTPASCHWPK-UHFFFAOYSA-N3-(3-Ethyl-1,2,4-oxadiazol-5-yl)-9H-beta-carboline
Database identifiers
- PubChem CID
- 18940705
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 353
Related reactions
2 records
Compound notes
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