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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9N
Molecular Weight 143.1852
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINALDINE

SMILES

CC1=NC2=C(C=CC=C2)C=C1

InChI

InChIKey=SMUQFGGVLNAIOZ-UHFFFAOYSA-N
InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3

HIDE SMILES / InChI

Molecular Formula C10H9N
Molecular Weight 143.1852
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

PubMed

Substance Class Chemical
Record UNII
DVG30M0M87
Record Status Validated (UNII)
Record Version