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Basic information
- CAS
90178-66-8- Standard SMILES
N#Cc1ccc(Oc2cccc(-c3cc4ccc(C#N)cc4[nH]3)c2)cc1- InChIKey
LRWWROIXDNGKLR-UHFFFAOYSA-N- Molecular formula
- C22H13N3O
- Average molar mass
- 335.366 g/mol
- Monoisotopic mass
- 335.10586204
Names & identifiers
- Preferred name
- 2-[3-(4-Cyanophenoxy)phenyl]-1H-indole-6-carbonitrile
- IUPAC
- 2-[3-(4-Cyanophenoxy)phenyl]-1H-indole-6-carbonitrile
Database identifiers
- CAS
90178-66-8- PubChem CID
- 13238564
- DTXSID
DTXSID60531103
Related reactions
0 records
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Compound notes
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