Structure Information
Structure

Compound Identification

SMILES

CC1(CCCC1)C(=O)C1=CN(COCC[Si](C)(C)C)C2=NC=C(N=C12)C1=CC(I)=CC=C1

InChIKey

InChIKey=LEECZEPRTIMFEC-UHFFFAOYSA-N

Formula

C25H32IN3O2Si

Mass

561.539

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Entity with smiles CC1(CCCC1)C(=O)C1=CN(COCC[Si](C)(C)C)C2=NC=C(N=C12)C1=CC(I)=CC=C1 has not been classified yet.

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