6-ethyl-1H-indazole

HCID 18949490

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CCc1ccc2cn[nH]c2c1
InChIKey: IQQDHAWQMQYIHN-UHFFFAOYSA-N
Molecular formula: C9H10N2
Average molar mass: 146.19 g/mol
Monoisotopic mass: 146.08439833

Names & identifiers

Preferred name: 6-ethyl-1H-indazole
IUPAC: 6-ethyl-1H-indazole

Names & synonyms

6-ethyl-1H-indazole1426422-13-0SCHEMBL91332SCHEMBL7256694SCHEMBL14896710SCHEMBL20721588SCHEMBL20721589IQQDHAWQMQYIHN-UHFFFAOYSA-NDB-118705EN300-7763371

Database identifiers

PubChem CID: 18949490

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 28.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 1
Heavy atoms: 11
Formal charge: 0
Complexity: 136

Related reactions

1 records

New reaction record

HRID 246036As productuspto-grants-2014_02

Compound notes

Loading…