2-(1H-indol-7-ylcarbonylamino)ethyl-dimethyl-azanium

Systemtic Name: 2-(1H-indol-7-ylcarbonylamino)ethyl-dimethyl-azanium Openeye Name: 2-(1H-indole-7-carbonylamino)ethyl-dimethyl-ammonium CAS Name: 2-[[1H-indol-7-yl(oxo)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-(1H-indole-7-carbonylamino)ethyl-dimethylazanium Traditional Name: 2-(1H-indole-7-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=CC=CC2=C1NC=C2

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC=CC2=C1NC=C2

InChI

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