(2S)-2-(2,3-dihydroindol-1-yl)-2-(3-methylthiophen-2-yl)ethanamine

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-2-(3-methylthiophen-2-yl)ethanamine Openeye Name: (2S)-2-indolin-1-yl-2-(3-methyl-2-thienyl)ethanamine CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-2-(3-methyl-2-thiophenyl)ethanamine IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-2-(3-methylthiophen-2-yl)ethanamine Traditional Name: [(2S)-2-indolin-1-yl-2-(3-methyl-2-thienyl)ethyl]amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(CN)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)[C@H](CN)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H18N2S/c1-11-7-9-18-15(11)14(10-16)17-8-6-12-4-2-3-5-13(12)17/h2-5,7,9,14H,6,8,10,16H2,1H3/t14-/m0/s1