8SY

6-amino-1-methyl-3,4-dihydroquinolin-2(1H)-one

Created:2017-03-03
Last modified:  2017-03-15

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Chemical Details

Formal Charge0
Atom Count25
Chiral Atom Count0
Bond Count26
Aromatic Bond Count6
2D diagram of 8SY

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Chemical Component Summary

Name6-amino-1-methyl-3,4-dihydroquinolin-2(1H)-one
Systematic Name (OpenEye OEToolkits)6-azanyl-1-methyl-3,4-dihydroquinolin-2-one
FormulaC10 H12 N2 O
Molecular Weight176.215
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01N1(C(CCc2cc(ccc12)N)=O)C
SMILESCACTVS3.385CN1C(=O)CCc2cc(N)ccc12
SMILESOpenEye OEToolkits2.0.6CN1c2ccc(cc2CCC1=O)N
Canonical SMILESCACTVS3.385 CN1C(=O)CCc2cc(N)ccc12
Canonical SMILESOpenEye OEToolkits2.0.6 CN1c2ccc(cc2CCC1=O)N
InChIInChI1.03 InChI=1S/C10H12N2O/c1-12-9-4-3-8(11)6-7(9)2-5-10(12)13/h3-4,6H,2,5,11H2,1H3
InChIKeyInChI1.03 ULWJTPAOSJSHFG-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 21877756