2-(1H-indol-3-yl)ethyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-(thiophen-2-ylmethyl)azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-(2-thienylmethyl)ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-(thiophen-2-ylmethyl)azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-(2-thenyl)ammonium Formula: C15H17N2S+ MolecularWeight: 257.37388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC=CS3

InChI

InChI=1S/C15H16N2S/c1-2-6-15-14(5-1)12(10-17-15)7-8-16-11-13-4-3-9-18-13/h1-6,9-10,16-17H,7-8,11H2/p+1