2H-Indol-2-one, 1,3-dihydro-3-ethoxy-1-(2-(methylamino)ethyl)-3-phenyl-, monohydrochloride

Molecular Formula: C₁₉H₂₃ClN₂O₂

InChI: InChI=1/C19H22N2O2.ClH/c1-3-23-19(15-9-5-4-6-10-15)16-11-7-8-12-17(16)21(18(19)22)14-13-20-2;/h4-12,20H,3,13-14H2,1-2H3;1H/fC19H23N2O2.Cl/h20H;1h/q+1;-1

InChIKey: InChIKey=NOHPNNIMEFRCQG-DRWNZEOCCQ
SMILES: CCOC1(C2=CC=CC=C2N(C1=O)CC[NH2+]C)C3=CC=CC=C3.[Cl-]

Names:
    1,3-Dihydro-3-ethoxy-1-(2-(methylamino)ethyl)-3-phenyl-2H-indol-2-one hydrochloride
    2H-Indol-2-one, 1,3-dihydro-3-ethoxy-1-(2-(methylamino)ethyl)-3-phenyl-, monohydrochloride
    2H-INDOL-2-ONE, 1,3-DIHYDRO-3-ETHOXY-1-(2-(METHYLAMINO)ETHYL)-3-PHENYL-, MONOHYD
    2H-Indol-2-one, 1,3-dihydro-3-ethoxy-1-(2-(methylamino)ethyl)-3-phenyl-, monohydrochloride
    2-(3-ethoxy-2-oxo-3-phenyl-indol-1-yl)ethyl-methyl-azanium chloride
    42773-60-4

Registries:
    PubChem CID 39263
    PubChem ID 180300