Basic information
- CAS
59411-02-8- Standard SMILES
Cc1c(C(=O)c2ccccc2)c2ccccc2n1C- InChIKey
MABIPSJHBDNCKH-UHFFFAOYSA-N- Molecular formula
- C17H15NO
- Average molar mass
- 249.31 g/mol
- Monoisotopic mass
- 249.1153641
Names & identifiers
- Preferred name
- (1,2-Dimethyl-1h-indol-3-yl)(phenyl)methanone
- IUPAC
- (1,2-dimethylindol-3-yl)-phenylmethanone
Names & synonyms
(1,2-dimethyl-1h-indol-3-yl)(phenyl)methanoneNSC10628259411-02-8MLS0007372593-benzoyl-1,2-dimethylindoleCHEMBL1331449DTXSID70295921HMS2886L03NSC-106282SMR000528490
Database identifiers
- CAS
59411-02-8- PubChem CID
- 267162
- DTXSID
DTXSID70295921- ChEMBL
CHEMBL1331449- Nikkaji
- J2.904.812F
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 22 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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