Basic information
- CAS
37129-49-0- Standard SMILES
C[NH2+]CCN1C(=O)C(C)(c2ccccc2)c2ccccc21.[Cl-]- InChIKey
MPXYTTRFLPNILB-UHFFFAOYSA-N- Molecular formula
- C18H21ClN2O
- Average molar mass
- 316.8 g/mol
- Monoisotopic mass
- 316.134241
Names & identifiers
- Preferred name
- 2H-Indol-2-one, 1,3-dihydro-3-methyl-1-(2-(methylamino)ethyl)-3-phenyl-, monohydrochloride
- IUPAC
- methyl-[2-(3-methyl-2-oxo-3-phenylindol-1-yl)ethyl]azanium chloride
Names & synonyms
1,3-Dihydro-3-methyl-1-(2-(methylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride2H-Indol-2-one, 1,3-dihydro-3-methyl-1-(2-(methylamino)ethyl)-3-phenyl-, monohydrochloride37129-49-0RefChem:268714
Database identifiers
- CAS
37129-49-0- PubChem CID
- 37680
Properties
Computed structural properties
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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