Structure Information
Compound Identification
SMILES
NC(=O)C1=C(CC#C)N=CC=C1
InChIKey
InChIKey=KUTSKUPCWZSGQD-UHFFFAOYSA-N
Formula
C9H8N2O
Mass
160.176
Compound Identification
SMILES
NC(=O)C1=C(CC#C)N=CC=C1
InChIKey
InChIKey=KUTSKUPCWZSGQD-UHFFFAOYSA-N
Formula
C9H8N2O
Mass
160.176