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Name:CHEMBL101878
PubChem ID:18545754
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11N3/c1-13-5-4-7-6-8(10(11)12)2-3-9(7)13/h2-6H,1H3,(H3,11,12)
SMILES:NC(=N)c1ccc2c(c1)ccn2C

Properties:
Formula:C10H11N3Atoms:13
Molecular Weight:173.214Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:2.2624
Targets:
Synonyms:
CHEBI:264397
CHEMBL101878