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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10BrN3O
Molecular Weight 316.153
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2(1H)-Quinolinone, 3-amino-6-bromo-4-(2-pyridinyl)-

SMILES

NC1=C(C2=CC=CC=N2)C3=CC(Br)=CC=C3NC1=O

InChI

InChIKey=DVLDFOLKYISENR-UHFFFAOYSA-N
InChI=1S/C14H10BrN3O/c15-8-4-5-10-9(7-8)12(13(16)14(19)18-10)11-3-1-2-6-17-11/h1-7H,16H2,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C14H10BrN3O
Molecular Weight 316.153
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
N5VCF7RM64
Record Status Validated (UNII)
Record Version