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Drug Details

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Name:6-Chloro-1H-indazole
PubChem ID:417524
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H5ClN2/c8-6-2-1-5-4-9-10-7(5)3-6/h1-4H,(H,9,10)
SMILES:Clc1ccc2c(c1)[nH]nc2

Properties:
Formula:C7H5ClN2Atoms:10
Molecular Weight:152.581Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:1
logP:2.2163
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Indazole, 6-chloro-
6-Chloro-1H-indazole
6-Chloroindazole
698-25-9
AC1L9DR4
AG-G-72412
C67487
CHEBI:511400
CHEMBL392184
CID417524
HMS1629J03
I14-8596
MolPort-000-002-984
NSC92743
SL-01313
TC-072618
ZINC04878475