Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1(C2=C(C=NC=C2)N=C1C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=IADDPMCXNAQGFT-UHFFFAOYSA-N

Formula

C21H16N2O2

Mass

328.371

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Entity with smiles CC(=O)OC1(C2=C(C=NC=C2)N=C1C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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