2-(2-thiophen-2-yl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(2-thiophen-2-yl-1H-indol-3-yl)ethanamine Openeye Name: 2-[2-(2-thienyl)-1H-indol-3-yl]ethanamine CAS Name: 2-(2-thiophen-2-yl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(2-thiophen-2-yl-1H-indol-3-yl)ethanamine Traditional Name: 2-[2-(2-thienyl)-1H-indol-3-yl]ethylamine Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CS3)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CS3)CCN

InChI

InChI=1S/C14H14N2S/c15-8-7-11-10-4-1-2-5-12(10)16-14(11)13-6-3-9-17-13/h1-6,9,16H,7-8,15H2