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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COCC3=CC=CS3)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COCC3=CC=CS3)N.Cl

InChI

InChI=1S/C16H18N2OS.ClH/c17-13(10-19-11-14-4-3-7-20-14)8-12-9-18-16-6-2-1-5-15(12)16;/h1-7,9,13,18H,8,10-11,17H2;1H