Basic information
- CAS
17954-06-2- Standard SMILES
O=C(Nc1ccccc1)c1c[nH]c2ccccc12- InChIKey
ARNKSDBIZXVFHP-UHFFFAOYSA-N- Molecular formula
- C15H12N2O
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.09496301
Names & identifiers
- Preferred name
- N-Phenyl-1H-indole-3-carboxamide
- IUPAC
- N-phenyl-1H-indole-3-carboxamide
Names & synonyms
N-phenyl-1H-indole-3-carboxamide17954-06-2RefChem:364759CHEMBL3792669SCHEMBL201717SCHEMBL3767352SCHEMBL4430677N-phenyl-1H-indole-3-carboxamidDTXSID701301191BDBM50162950AKOS008997547EBC-519076
Database identifiers
- CAS
17954-06-2- PubChem CID
- 12375089
- DTXSID
DTXSID701301191- ChEMBL
CHEMBL3792669- Nikkaji
- J3.488.219C
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 44.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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