2-(1H-indol-3-ylcarbonylamino)ethyl-dimethyl-azanium

Systemtic Name: 2-(1H-indol-3-ylcarbonylamino)ethyl-dimethyl-azanium Openeye Name: 2-(1H-indole-3-carbonylamino)ethyl-dimethyl-ammonium CAS Name: 2-[[1H-indol-3-yl(oxo)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-(1H-indole-3-carbonylamino)ethyl-dimethylazanium Traditional Name: 2-(1H-indole-3-carbonylamino)ethyl-dimethyl-ammonium Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H17N3O/c1-16(2)8-7-14-13(17)11-9-15-12-6-4-3-5-10(11)12/h3-6,9,15H,7-8H2,1-2H3,(H,14,17)/p+1