Basic information
- CAS
1025-99-6- Standard SMILES
Cn1c(C(=O)c2ccccc2)cc2ccccc21- InChIKey
NMPRIZDUHXAJTF-UHFFFAOYSA-N- Molecular formula
- C16H13NO
- Average molar mass
- 235.28 g/mol
- Monoisotopic mass
- 235.09971404
Names & identifiers
- Preferred name
- 1-Methyl-2-benzoylindole
- IUPAC
- (1-methylindol-2-yl)-phenylmethanone
- English name
- 2-Benzoyl-1-methyl-1H-indole
- Molecular formula
- C16H13NO
- Molecular weight
- 235.28
Names & synonyms
1-Methyl-2-benzoylindole2-Benzoyl-1-methyl-1H-indole1025-99-6(1-methylindol-2-yl)-phenylmethanone2-Benzoyl-1-methylindole2-BENZOYL-1-METHYL(3-2H1)INDOLEIndole, 2-benzoyl-1-methyl-SCHEMBL2730209DTXSID00346930NMPRIZDUHXAJTF-UHFFFAOYSA-NKetone, 1-methylindol-2-yl phenyl(1-Methyl-1H-indol-2-yl)(phenyl)methanone
Show more names
(1-Methyl-1H-indol-2-yl)phenylmethanone
Methanone, (1-methyl-1H-indol-2-yl)phenyl-(1-Methyl-1H-indol-2-yl)(phenyl)methanone #Q63398039
Database identifiers
- CAS
1025-99-6- PubChem CID
- 616482
- DTXSID
DTXSID00346930- Nikkaji
- J45.175D
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
- 18
- Formal charge
- 0
- Complexity
- 308
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…