2-(5-thiophen-2-yl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-thiophen-2-yl-1H-indol-3-yl)ethanamine Openeye Name: 2-[5-(2-thienyl)-1H-indol-3-yl]ethanamine CAS Name: 2-(5-thiophen-2-yl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-thiophen-2-yl-1H-indol-3-yl)ethanamine Traditional Name: 2-[5-(2-thienyl)-1H-indol-3-yl]ethylamine Formula: C14H14N2S MolecularWeight: 242.33936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CSC(=C1)C2=CC3=C(C=C2)NC=C3CCN

InChI

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