Molecular Formula: C25H22N2O6
InChIKey: InChIKey=HCTZDDQPPJEMKQ-UHFFFAOYAJ
SMILES: COC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)C(C[N+](=O)[O-])C4=CC5=C(C=C4)OCO5)OC
Names:
3-(1-benzo[1,3]dioxol-5-yl-2-nitro-ethyl)-2-(3,4-dimethoxyphenyl)-1H-indole
Registries:
PubChem CID 4232887
PubChem ID 8394010