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Basic information
- CAS
18103-59-8- Standard SMILES
CC(NC(=O)c1cc2ccccc2[nH]1)c1ccccc1- InChIKey
LXOLJUFDIYRFOD-UHFFFAOYSA-N- Molecular formula
- C17H16N2O
- Average molar mass
- 264.328 g/mol
- Monoisotopic mass
- 264.12626313
Names & identifiers
- Preferred name
- N-(1-Phenylethyl)-1H-indole-2-carboxamide
Database identifiers
- CAS
18103-59-8- PubChem CID
- 42883604
- DTXSID
DTXSID101352184- ChEMBL
CHEMBL509973
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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