Basic information
- CAS
71839-14-0- Standard SMILES
Br.CN1CC=C2C(=C(c3ccccc3)c3ccccc32)C1- InChIKey
RFIIQJSREXZMBF-UHFFFAOYSA-N- Molecular formula
- C19H18BrN
- Average molar mass
- 340.3 g/mol
- Monoisotopic mass
- 339.06226
Names & identifiers
- Preferred name
- 1H-Indeno(2,1-c)pyridine, 2,3-dihydro-2-methyl-9-phenyl-, hydrobromide (1:1)
- IUPAC
- 2-methyl-9-phenyl-1,3-dihydroindeno[2,1-c]pyridine;hydrobromide
- English name
- 2,3-dihydro-2-methyl-9-phenyl-1H-indeno[2,1-c]pyridine hydrobromide
- Molecular formula
- C19H18BrN
- Molecular weight
- 340.25692
Names & synonyms
71839-14-02,3-Dihydro-2-methyl-9-phenyl-1H-indeno(2,1-c)pyridine hydrobromideB5BC47JF8K1H-Indeno(2,1-c)pyridine, 2,3-dihydro-2-methyl-9-phenyl-, hydrobromideDTXSID302221171H-Indeno[2,1-c]pyridine, 2,3-dihydro-2-methyl-9-phenyl-, hydrobromide1H-Indeno(2,1-c)pyridine, 2,3-dihydro-2-methyl-9-phenyl-, hydrobromide (1:1)1H-Indeno[2,1-c]pyridine, 2,3-dihydro-2-methyl-9-phenyl-, hydrobromide (1:1)RefChem:1058149DTXCID30144608276-060-9NU-1326 hydrobromide
Show more names
2,3-dihydro-2-methyl-9-phenyl-1H-indeno[2,1-c]pyridine hydrobromide1H-Indeno(2,1-c)pyridine,2,3-dihydro-2-methyl-9-phenyl-,hydrobromide
EINECS 276-060-92-Methyl-9-phenyl-2,3-dihydro-1-pyridindene hydrobromideRFIIQJSREXZMBF-UHFFFAOYSA-NNS000614432-Methyl-9-phenyl-2,3-dihydro-1H-indeno[2,1-c]pyridine--hydrogen bromide (1/1)
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…