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

Systemtic Name: 2-(1H-indol-3-yl)ethyl-(thiophen-3-ylmethyl)azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-(3-thienylmethyl)ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-(3-thiophenylmethyl)ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-(thiophen-3-ylmethyl)azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-(3-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=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CSC=C3

InChI

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