(1R)-1-(4-ethyl-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)ethanamine

Systemtic Name: (1R)-1-(4-ethyl-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)ethanamine Openeye Name: (1R)-1-(4-ethylthiazol-2-yl)-2-(1H-indol-3-yl)ethanamine CAS Name: (1R)-1-(4-ethyl-2-thiazolyl)-2-(1H-indol-3-yl)ethanamine IUPAC Name: (1R)-1-(4-ethyl-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)ethanamine Traditional Name: [(1R)-1-(4-ethylthiazol-2-yl)-2-(1H-indol-3-yl)ethyl]amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCC1=CSC(=N1)[C@@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C15H17N3S/c1-2-11-9-19-15(18-11)13(16)7-10-8-17-14-6-4-3-5-12(10)14/h3-6,8-9,13,17H,2,7,16H2,1H3/t13-/m1/s1