Molecular Formula: C17H13N5O
InChIKey: InChIKey=XSCKCKTUVGVLJV-UHFFFAOYAS
SMILES: C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CNC4=CC=CC=C43
Names:
1-(1H-indol-3-yl)-2-(5-phenyltetrazol-2-yl)ethanone
Registries:
PubChem CID 4810005
PubChem ID 9783981