(2R)-2-(2,3-dihydroindol-1-yl)-2-thiophen-3-yl-ethanamine

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-thiophen-3-yl-ethanamine Openeye Name: (2R)-2-indolin-1-yl-2-(3-thienyl)ethanamine CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-(3-thiophenyl)ethanamine IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-thiophen-3-ylethanamine Traditional Name: [(2R)-2-indolin-1-yl-2-(3-thienyl)ethyl]amine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CN)C3=CSC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)[C@@H](CN)C3=CSC=C3

InChI

InChI=1S/C14H16N2S/c15-9-14(12-6-8-17-10-12)16-7-5-11-3-1-2-4-13(11)16/h1-4,6,8,10,14H,5,7,9,15H2/t14-/m0/s1