2-[4-(Trifluoromethyl)phenyl]indazole-7-carbaldehyde

HCID 57718483
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Basic information

Standard SMILES
O=Cc1cccc2cn(-c3ccc(C(F)(F)F)cc3)nc12
InChIKey
ZVZCYIDKDUGVNI-UHFFFAOYSA-N
Molecular formula
C15H9F3N2O
Average molar mass
290.24 g/mol

Names & identifiers

Preferred name
2-[4-(Trifluoromethyl)phenyl]indazole-7-carbaldehyde
IUPAC
2-[4-(trifluoromethyl)phenyl]indazole-7-carbaldehyde

Names & synonyms

SCHEMBL3963349ZVZCYIDKDUGVNI-UHFFFAOYSA-N2-[4-(trifluoromethyl)phenyl]indazole-7-carbaldehyde

Database identifiers

PubChem CID
57718483

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
34.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
21

Related reactions

2 records
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Compound notes

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