6-Allyloxy-1H-indazole

HCID 22496569
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Basic information

Standard SMILES
C=CCOc1ccc2cn[nH]c2c1
InChIKey
KVXZTDHNYKNGHS-UHFFFAOYSA-N
Molecular formula
C10H10N2O
Average molar mass
174.2 g/mol

Names & identifiers

Preferred name
6-Allyloxy-1H-indazole
IUPAC
6-prop-2-enoxy-1H-indazole

Names & synonyms

6-Allyloxy-1H-indazoleSCHEMBL5783056KVXZTDHNYKNGHS-UHFFFAOYSA-N

Database identifiers

PubChem CID
22496569

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
37.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
13

Related reactions

5 records
New reaction record

Linked notes

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