1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine hydrochloride

Systemtic Name: 1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine hydrochloride Openeye Name: 1-[5-(2-thienylmethoxy)-1H-indol-3-yl]propan-2-amine hydrochloride CAS Name: 1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]-2-propanamine hydrochloride IUPAC Name: 1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine hydrochloride Traditional Name: [1-methyl-2-[5-(2-thenyloxy)-1H-indol-3-yl]ethyl]amine hydrochloride Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CS3)N.Cl

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CS3)N.Cl

InChI

InChI=1S/C16H18N2OS.ClH/c1-11(17)7-12-9-18-16-5-4-13(8-15(12)16)19-10-14-3-2-6-20-14;/h2-6,8-9,11,18H,7,10,17H2,1H3;1H