3-[2-[4-[(Dimethylamino)methyl]phenyl]ethenyl]-1-(2-trimethylsilylethoxymethyl)indazole-6-carbaldehyde

HCID 91309538
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Basic information

Standard SMILES
CN(C)Cc1ccc(C=Cc2nn(COCC[Si](C)(C)C)c3cc(C=O)ccc23)cc1
InChIKey
NPFNHPGRONCLHH-UHFFFAOYSA-N
Molecular formula
C25H33N3O2Si
Average molar mass
435.6 g/mol
Monoisotopic mass
435.23420384

Names & identifiers

Preferred name
3-[2-[4-[(Dimethylamino)methyl]phenyl]ethenyl]-1-(2-trimethylsilylethoxymethyl)indazole-6-carbaldehyde
IUPAC
3-[2-[4-[(dimethylamino)methyl]phenyl]ethenyl]-1-(2-trimethylsilylethoxymethyl)indazole-6-carbaldehyde

Names & synonyms

SCHEMBL599669

Database identifiers

PubChem CID
91309538

Properties

Computed structural properties

Topological polar surface area
47.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
10
Heavy atoms
31

Related reactions

1 records
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Compound notes

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