1-[(3-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride

Systemtic Name: 1-[(3-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride Openeye Name: 1-(isopropylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol hydrochloride CAS Name: 1-[(3-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)-2-propanol hydrochloride IUPAC Name: 1-[(3-methyl-1H-indol-4-yl)oxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride Traditional Name: 1-(isopropylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-ol hydrochloride Formula: C15H23ClN2O2 MolecularWeight: 298.80832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=CC=C2)OCC(CNC(C)C)O.Cl

Isomeric SMILES

CC1=CNC2=C1C(=CC=C2)OCC(CNC(C)C)O.Cl

InChI

InChI=1S/C15H22N2O2.ClH/c1-10(2)16-8-12(18)9-19-14-6-4-5-13-15(14)11(3)7-17-13;/h4-7,10,12,16-18H,8-9H2,1-3H3;1H