Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=NC(C)=C2NC3=CC=CC=C3C2=C1

InChIKey

InChIKey=JBBXSNIWBIIKEI-UHFFFAOYSA-N

Formula

C15H14N2O2

Mass

254.289

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Entity with smiles CC(=O)OCC1=NC(C)=C2NC3=CC=CC=C3C2=C1 has not been classified yet.

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