Molecular Formula: C11H9NO2
InChI: InChI=1/C11H9NO2/c13-11(14)9-3-5-10(6-4-9)12-7-1-2-8-12/h1-8H,(H,13,14)/f/h13H
InChIKey: InChIKey=NLSIIPKSANRIGS-NDKGDYFDCR
SMILES: C1=CN(C=C1)C2=CC=C(C=C2)C(=O)O
Names:
SDCCGMLS-0066059.P001
4-pyrrol-1-ylbenzoic acid
Registries:
PubChem CID 2737256
PubChem ID 11537052
