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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:93368 - 2-(1-piperazinyl)quinoline
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ChEBI Ontology
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ChEBI Name
2-(1-piperazinyl)quinoline
ChEBI ID
CHEBI:93368
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This entity has been manually annotated by a third party.
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Formula
C13H15N3
Net Charge
0
Average Mass
213.279
Monoisotopic Mass
213.12660
InChI
InChI=1S/C13H15N3/c1-2-4-12-11(3-1)5-6-13(15-12)16-9-7-14-8-10-16/h1-6,14H,7-10H2
InChIKey
XRXDAJYKGWNHTQ-UHFFFAOYSA-N
SMILES
C1CN(CCN1)C2=NC3=CC=CC=C3C=C2
ChEBI Ontology
Outgoing
2-(1-piperazinyl)quinoline (
CHEBI:93368
)
is a
piperazines (
CHEBI:26144
)
2-(1-piperazinyl)quinoline (
CHEBI:93368
)
is a
pyridines (
CHEBI:26421
)
Manual Xref
Database
LSM-3747
LINCS
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