Structure Information
Structure

Compound Identification

SMILES

O.CC1=CC=CC2=C(NC3=CC=C(CC(O)=O)C=C3)C3=CC=CC=C3N=C12

InChIKey

InChIKey=XQYNNISDSPVYFU-UHFFFAOYSA-N

Formula

C22H20N2O3

Mass

360.413

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Entity with smiles O.CC1=CC=CC2=C(NC3=CC=C(CC(O)=O)C=C3)C3=CC=CC=C3N=C12 has not been classified yet.

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