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Name:CHEMBL75484
PubChem ID:44313551
Pathway:-
InChI:InChI=1S/C7H12N2/c1-5-3-4-9-7(8)6(5)2/h3-4H2,1-2H3,(H2,8,9)
SMILES:CC1=C(C)CCN=C1N

Properties:
Formula:C7H12N2Atoms:9
Molecular Weight:124.184Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:1
logP:1.2196
Targets:
Synonyms:
CHEBI:218759
CHEMBL75484