Structure Information
Structure

Compound Identification

SMILES

CC1=C(\C=C2/C(=O)NC3=C2C=C(C=C3)C#C)N=CN1

InChIKey

InChIKey=IUCRERMPHUTDKU-GHXNOFRVSA-N

Formula

C15H11N3O

Mass

249.273

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Entity with smiles CC1=C(\C=C2/C(=O)NC3=C2C=C(C=C3)C#C)N=CN1 has not been classified yet.

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