5-hydroxy-4-(N-phenyliminomethyl)-1H-indazole

HCID 135581597
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Basic information

Standard SMILES
Oc1ccc2[nH]ncc2c1C=Nc1ccccc1
InChIKey
VRHPXHHZKLTWJU-UHFFFAOYSA-N
Molecular formula
C14H11N3O
Average molar mass
237.26 g/mol

Names & identifiers

Preferred name
5-hydroxy-4-(N-phenyliminomethyl)-1H-indazole
IUPAC
4-(phenyliminomethyl)-1H-indazol-5-ol

Names & synonyms

SCHEMBL7688140SCHEMBL7688141SCHEMBL31154054VRHPXHHZKLTWJU-UHFFFAOYSA-N5-hydroxy-4-(N-phenyliminomethyl)-1H-indazole

Database identifiers

PubChem CID
135581597

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
61.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
18

Related reactions

3 records
New reaction record

Linked notes

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