CHEBI:166513 - 4-Amino-7-chloroquinoline

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 4-Amino-7-chloroquinoline
ChEBI ID CHEBI:166513
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C9H7ClN2
Net Charge 0
Average Mass 178.620
Monoisotopic Mass 178.02978
InChI InChI=1S/C9H7ClN2/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5H,(H2,11,12)
InChIKey NDRZSRWMMUGOBP-UHFFFAOYSA-N
SMILES ClC1=CC2=NC=CC(N)=C2C=C1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 4-Amino-7-chloroquinoline (CHEBI:166513) is a aminoquinoline (CHEBI:36709)
IUPAC Name
7-chloroquinolin-4-amine
Manual Xref Database
85459 ChemSpider
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Registry Number Type Source
1198-40-9 CAS Registry Number ChemIDplus