2-(4-bromanylthiophen-2-yl)-2-(2,3-dihydroindol-1-yl)ethanamine

Systemtic Name: 2-(4-bromanylthiophen-2-yl)-2-(2,3-dihydroindol-1-yl)ethanamine Openeye Name: 2-(4-bromo-2-thienyl)-2-indolin-1-yl-ethanamine CAS Name: 2-(4-bromo-2-thiophenyl)-2-(2,3-dihydroindol-1-yl)ethanamine IUPAC Name: 2-(4-bromothiophen-2-yl)-2-(2,3-dihydroindol-1-yl)ethanamine Traditional Name: [2-(4-bromo-2-thienyl)-2-indolin-1-yl-ethyl]amine Formula: C14H15BrN2S MolecularWeight: 323.2513

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CN)C3=CC(=CS3)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(CN)C3=CC(=CS3)Br

InChI

InChI=1S/C14H15BrN2S/c15-11-7-14(18-9-11)13(8-16)17-6-5-10-3-1-2-4-12(10)17/h1-4,7,9,13H,5-6,8,16H2