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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:109389 - 4-(1H-benzimidazol-2-yl)quinoline
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ChEBI Ontology
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ChEBI Name
4-(1H-benzimidazol-2-yl)quinoline
ChEBI ID
CHEBI:109389
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This entity has been manually annotated by a third party.
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Formula
C16H11N3
Net Charge
0
Average Mass
245.279
Monoisotopic Mass
245.09530
InChI
InChI=1S/C16H11N3/c1-2-6-13-11(5-1)12(9-10-17-13)16-18-14-7-3-4-8-15(14)19-16/h1-10H,(H,18,19)
InChIKey
WQWLWMHHMQYNIE-UHFFFAOYSA-N
SMILES
C1=CC=C2C(=C1)C(=CC=N2)C3=NC4=CC=CC=C4N3
ChEBI Ontology
Outgoing
4-(1H-benzimidazol-2-yl)quinoline (
CHEBI:109389
)
is a
quinolines (
CHEBI:26513
)
Manual Xref
Database
LSM-20787
LINCS
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