(2-Ethyl-1H-indol-3-yl)(pyridin-3-yl)methanone
Basic information
- CAS
37128-59-9- Standard SMILES
CCc1[nH]c2ccccc2c1C(=O)c1cccnc1- InChIKey
MJDDXYKHALIFSZ-UHFFFAOYSA-N- Molecular formula
- C16H14N2O
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.11061307
Names & identifiers
- Preferred name
- (2-Ethyl-1H-indol-3-yl)(pyridin-3-yl)methanone
- IUPAC
- (2-ethyl-1H-indol-3-yl)-pyridin-3-ylmethanone
Names & synonyms
37128-59-9NSC297341(2-Ethyl-1H-indol-3-yl)(pyridin-3-yl)methanoneDTXSID20315789NSC-297341
Database identifiers
- CAS
37128-59-9- PubChem CID
- 326301
- DTXSID
DTXSID20315789
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
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Compound notes
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