[(1R)-2-(1H-indol-3-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]azanium

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]azanium Openeye Name: [(1R)-2-(1H-indol-3-yl)-1-(4-methylthiazol-2-yl)ethyl]ammonium CAS Name: [(1R)-2-(1H-indol-3-yl)-1-(4-methyl-2-thiazolyl)ethyl]ammonium IUPAC Name: [(1R)-2-(1H-indol-3-yl)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]azanium Traditional Name: [(1R)-2-(1H-indol-3-yl)-1-(4-methylthiazol-2-yl)ethyl]ammonium Formula: C14H16N3S+ MolecularWeight: 258.36194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(CC2=CNC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC1=CSC(=N1)[C@@H](CC2=CNC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C14H15N3S/c1-9-8-18-14(17-9)12(15)6-10-7-16-13-5-3-2-4-11(10)13/h2-5,7-8,12,16H,6,15H2,1H3/p+1/t12-/m1/s1