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
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