Basic information
- CAS
72828-74-1- Standard SMILES
CC1Cc2ccccc2N1N=Cc1cc[n+](C)c2ccccc12.[Cl-]- InChIKey
IXBUEUFJJCTIQA-UHFFFAOYSA-M- Molecular formula
- C20H20ClN3
- Average molar mass
- 337.8 g/mol
- Monoisotopic mass
- 337.1345753
Names & identifiers
- Preferred name
- Quinolinium, 4-[[(2,3-dihydro-2-methyl-1H-indol-1-yl)imino]methyl]-1-methyl-, chloride (1:1)
- IUPAC
- N-(2-methyl-2,3-dihydroindol-1-yl)-1-(1-methylquinolin-1-ium-4-yl)methanimine chloride
Names & synonyms
72828-74-1DTXSID408882684-[[(2-Methyl-2,3-dihydro-1H-indol-1-yl)imino]methyl]-1-methylquinolium chlorideEINECS 276-885-44-(((2-Methyl-2,3-dihydro-1H-indol-1-yl)imino)methyl)-1-methylquinolium chlorideQuinolinium, 4-(((2,3-dihydro-2-methyl-1H-indol-1-yl)imino)methyl)-1-methyl-, chloride (1:1)Quinolinium, 4-[[(2,3-dihydro-2-methyl-1H-indol-1-yl)imino]methyl]-1-methyl-, chloride (1:1)Quinolinium, 4-(((2,3-dihydro-2-methyl-1H-indol-1-yl)imino)methyl)-1-methyl-, chlorideRefChem:178308DTXCID001027548IXBUEUFJJCTIQA-UHFFFAOYSA-MNS00061060
Show more names
1-Methyl-4-{[(2-methyl-2,3-dihydro-1H-indol-1-yl)imino]methyl}quinolin-1-ium chloride
Database identifiers
- CAS
72828-74-1- PubChem CID
- 175188
- DTXSID
DTXSID40888268- EC Number
- 276-885-4
Properties
Computed structural properties
- Topological polar surface area
- 19.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 435
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationQuinolinium, 4-[[(2,3-dihydro-2-methyl-1H-indol-1-yl)imino]methyl]-1-methyl-, chloride (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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