Q8A

quinolin-8-amine

Created:	2011-03-22
Last modified:	2011-06-04

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1 entries where Q8A is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	19
Chiral Atom Count	0
Bond Count	20
Aromatic Bond Count	11

2D diagram of Q8A

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Chemical Component Summary
Name	quinolin-8-amine
Systematic Name (OpenEye OEToolkits)	quinolin-8-amine
Formula	C₉ H₈ N₂
Molecular Weight	144.173
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	n1cccc2cccc(N)c12
SMILES	CACTVS	3.370	Nc1cccc2cccnc12
SMILES	OpenEye OEToolkits	1.7.0	c1cc2cccnc2c(c1)N
Canonical SMILES	CACTVS	3.370	Nc1cccc2cccnc12
Canonical SMILES	OpenEye OEToolkits	1.7.0	c1cc2cccnc2c(c1)N
InChI	InChI	1.03	InChI=1S/C9H8N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H,10H2
InChIKey	InChI	1.03	WREVVZMUNPAPOV-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	11359
ChEMBL	CHEMBL99932
CCDC/CSD	IFIDUX, NONMEI, GOWGOQ, AYIWEM

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.