2-(2,3-dihydroindol-1-yl)-1-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: 2-indolin-1-yl-1-(5-methyl-2-thienyl)ethanamine CAS Name: 2-(2,3-dihydroindol-1-yl)-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: 2-(2,3-dihydroindol-1-yl)-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: [2-indolin-1-yl-1-(5-methyl-2-thienyl)ethyl]amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CN2CCC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=C(S1)C(CN2CCC3=CC=CC=C32)N

InChI

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