[(2R)-2-(1H-indol-3-yl)-3-thiophen-2-yl-propyl]azanium

Systemtic Name: [(2R)-2-(1H-indol-3-yl)-3-thiophen-2-yl-propyl]azanium Openeye Name: [(2R)-2-(1H-indol-3-yl)-3-(2-thienyl)propyl]ammonium CAS Name: [(2R)-2-(1H-indol-3-yl)-3-thiophen-2-ylpropyl]ammonium IUPAC Name: [(2R)-2-(1H-indol-3-yl)-3-thiophen-2-ylpropyl]azanium Traditional Name: [(2R)-2-(1H-indol-3-yl)-3-(2-thienyl)propyl]ammonium Formula: C15H17N2S+ MolecularWeight: 257.37388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC3=CC=CS3)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@@H](CC3=CC=CS3)C[NH3+]

InChI

InChI=1S/C15H16N2S/c16-9-11(8-12-4-3-7-18-12)14-10-17-15-6-2-1-5-13(14)15/h1-7,10-11,17H,8-9,16H2/p+1/t11-/m0/s1