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

Systemtic Name: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]azanium Openeye Name: [(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]ammonium CAS Name: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]ammonium IUPAC Name: [(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]azanium Traditional Name: [(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]ammonium Formula: C14H15N2S+ MolecularWeight: 243.3473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C[NH3+])C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](C[NH3+])C3=CC=CS3

InChI

InChI=1S/C14H14N2S/c15-8-11(14-6-3-7-17-14)12-9-16-13-5-2-1-4-10(12)13/h1-7,9,11,16H,8,15H2/p+1/t11-/m0/s1