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Details

Stereochemistry ACHIRAL
Molecular Formula C17H12BrN3O2
Molecular Weight 370.2
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Lingdolinurad

SMILES

CCC1=C(N2C=CC=CC2=N1)C(=O)C3=CC(Br)=C(O)C(=C3)C#N

InChI

InChIKey=RQGCKMOCOOAGEG-UHFFFAOYSA-N
InChI=1S/C17H12BrN3O2/c1-2-13-15(21-6-4-3-5-14(21)20-13)17(23)10-7-11(9-19)16(22)12(18)8-10/h3-8,22H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H12BrN3O2
Molecular Weight 370.2
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
QSN2XMW3TI
Record Status Validated (UNII)
Record Version