2-(1H-indol-3-yl)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methyl]ethanamine

Molecular Formula: C₁₈H₁₇N₃O₄

InChI: InChI=1/C18H17N3O4/c22-21(23)16-8-18-17(24-11-25-18)7-13(16)9-19-6-5-12-10-20-15-4-2-1-3-14(12)15/h1-4,7-8,10,19-20H,5-6,9,11H2

InChIKey: InChIKey=LMQGXMTZMMAZSP-UHFFFAOYAJ
SMILES: C1OC2=C(O1)C=C(C(=C2)CNCCC3=CNC4=CC=CC=C43)[N+](=O)[O-]

Names:
    2-(1H-indol-3-yl)-N-[(6-nitrobenzo[1,3]dioxol-5-yl)methyl]ethanamine

Registries:
    PubChem CID 5340904
    PubChem ID 11574349