Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N1CCN2C=NC(I)=C2C1CCC1=CC=C(C=C1)C(F)(F)F

InChIKey

InChIKey=FZCJJHDDMAGMAC-UHFFFAOYSA-N

Formula

C20H23F3IN3O2

Mass

521.323

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Entity with smiles CC(C)(C)OC(=O)N1CCN2C=NC(I)=C2C1CCC1=CC=C(C=C1)C(F)(F)F has not been classified yet.

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