2-(1H-indol-3-yl)ethyl-prop-2-ynyl-azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-prop-2-ynyl-azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-prop-2-ynyl-ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-prop-2-ynylammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-prop-2-ynylazanium Traditional Name: 2-(1H-indol-3-yl)ethyl-propargyl-ammonium Formula: C13H15N2+ MolecularWeight: 199.2716

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Descriptors Computed from Structure

Canonical SMILES:

C#CC[NH2+]CCC1=CNC2=CC=CC=C21

Isomeric SMILES

C#CC[NH2+]CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H14N2/c1-2-8-14-9-7-11-10-15-13-6-4-3-5-12(11)13/h1,3-6,10,14-15H,7-9H2/p+1