Molecular Formula: C22H27N3O3
InChIKey: InChIKey=BOLSJMUPEQCJLH-UHFFFAOYAG
SMILES: CCN(CC)CC(CN1C(=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)C)O
Names:
1-diethylamino-3-(2-methyl-5-nitro-3-phenyl-indol-1-yl)propan-2-ol
Registries:
PubChem CID 2882658
PubChem ID 6579312