[(1S)-1-(5-methoxy-2-thiophen-2-yl-1H-indol-3-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(5-methoxy-2-thiophen-2-yl-1H-indol-3-yl)ethyl]azanium Openeye Name: [(1S)-1-[5-methoxy-2-(2-thienyl)-1H-indol-3-yl]ethyl]ammonium CAS Name: [(1S)-1-(5-methoxy-2-thiophen-2-yl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(5-methoxy-2-thiophen-2-yl-1H-indol-3-yl)ethyl]azanium Traditional Name: [(1S)-1-[5-methoxy-2-(2-thienyl)-1H-indol-3-yl]ethyl]ammonium Formula: C15H17N2OS+ MolecularWeight: 273.37328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=C1C=C(C=C2)OC)C3=CC=CS3)[NH3+]

Isomeric SMILES

C[C@@H](C1=C(NC2=C1C=C(C=C2)OC)C3=CC=CS3)[NH3+]

InChI

InChI=1S/C15H16N2OS/c1-9(16)14-11-8-10(18-2)5-6-12(11)17-15(14)13-4-3-7-19-13/h3-9,17H,16H2,1-2H3/p+1/t9-/m0/s1