Molecular Formula: C19H19N2O2+
InChIKey: InChIKey=KWEPGDPPUHPCLM-UHFFFAOYAK
SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=CC(=CC=C3)[N+](=O)[O-])C)C
Names:
1,3,3-trimethyl-2-[2-(3-nitrophenyl)ethenyl]indole
Registries:
PubChem CID 407955
PubChem ID 4847452