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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9NO3
Molecular Weight 191.1834
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SIAMINE

SMILES

CC1=CC2=C(C(=O)N1)C(O)=CC(O)=C2

InChI

InChIKey=RDYSDCWZHHUGIB-UHFFFAOYSA-N
InChI=1S/C10H9NO3/c1-5-2-6-3-7(12)4-8(13)9(6)10(14)11-5/h2-4,12-13H,1H3,(H,11,14)

HIDE SMILES / InChI

Approval Year