Basic information
- CAS
25387-27-3- Standard SMILES
Cn1c(C(=O)c2ccncc2)cc2ccccc21- InChIKey
DIDNNBTXXOKPAK-UHFFFAOYSA-N- Molecular formula
- C15H12N2O
- Average molar mass
- 236.27 g/mol
- Monoisotopic mass
- 236.09496301
Names & identifiers
- Preferred name
- (1-Methyl-1h-indol-2-yl)(4-pyridinyl)methanone
- IUPAC
- (1-methylindol-2-yl)-pyridin-4-ylmethanone
Names & synonyms
MLS00076617225387-27-3(1-methyl-1h-indol-2-yl)(4-pyridinyl)methanoneNSC152551CHEMBL1386909SCHEMBL25971961DTXSID50302667HMS2884H09NSC-152551SMR000528644AQ-776/42801698(1-Methyl-1H-indol-2-yl)(pyridin-4-yl)methanone
Database identifiers
- CAS
25387-27-3- PubChem CID
- 289999
- DTXSID
DTXSID50302667- ChEMBL
CHEMBL1386909
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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