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

Systemtic Name: 1-(1H-indol-3-yl)-3-(thiophen-2-ylmethoxy)propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-3-(2-thienylmethoxy)propan-2-amine CAS Name: 1-(1H-indol-3-yl)-3-(thiophen-2-ylmethoxy)-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-3-(thiophen-2-ylmethoxy)propan-2-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-2-(2-thenyloxy)ethyl]amine Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/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