[2-(2-thiophen-2-ylethyl)-1H-indol-3-yl]methylazanium

Systemtic Name: [2-(2-thiophen-2-ylethyl)-1H-indol-3-yl]methylazanium Openeye Name: [2-[2-(2-thienyl)ethyl]-1H-indol-3-yl]methylammonium CAS Name: [2-(2-thiophen-2-ylethyl)-1H-indol-3-yl]methylammonium IUPAC Name: [2-(2-thiophen-2-ylethyl)-1H-indol-3-yl]methylazanium Traditional Name: [2-[2-(2-thienyl)ethyl]-1H-indol-3-yl]methylammonium Formula: C15H17N2S+ MolecularWeight: 257.37388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)CCC3=CC=CS3)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)CCC3=CC=CS3)C[NH3+]

InChI

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