Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=C(CC#C)N=CC=C1

InChIKey

InChIKey=KUTSKUPCWZSGQD-UHFFFAOYSA-N

Formula

C9H8N2O

Mass

160.176

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

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