6-vinyl-1H-indazole

HCID 86677936

Basic information

Standard SMILES
C=Cc1ccc2cn[nH]c2c1
InChIKey
WKBYYFRAAIRKQR-UHFFFAOYSA-N
Molecular formula
C9H8N2
Average molar mass
144.17 g/mol

Names & identifiers

Preferred name
6-vinyl-1H-indazole
IUPAC
6-ethenyl-1H-indazole

Names & synonyms

6-vinyl-1H-indazole6-Ethenyl-1H-indazole1426422-12-9SCHEMBL13550141SCHEMBL30645737WKBYYFRAAIRKQR-UHFFFAOYSA-NDB-118701H28873EN300-19465698A1-16299

Database identifiers

PubChem CID
86677936

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
28.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
11

Related reactions

2 records

Linked notes

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