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

Systemtic Name: 2-(1H-indol-3-ylcarbamoylamino)ethyl-dimethyl-azanium Openeye Name: 2-(1H-indol-3-ylcarbamoylamino)ethyl-dimethyl-ammonium CAS Name: 2-[[(1H-indol-3-ylamino)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-(1H-indol-3-ylcarbamoylamino)ethyl-dimethylazanium Traditional Name: 2-(1H-indol-3-ylcarbamoylamino)ethyl-dimethyl-ammonium Formula: C13H19N4O+ MolecularWeight: 247.31616

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)NC1=CNC2=CC=CC=C21

Isomeric SMILES

C[NH+](C)CCNC(=O)NC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H18N4O/c1-17(2)8-7-14-13(18)16-12-9-15-11-6-4-3-5-10(11)12/h3-6,9,15H,7-8H2,1-2H3,(H2,14,16,18)/p+1