2-indolo[3,2-b]quinoxalin-6-ylethyl(methyl)azanium

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-ylethyl(methyl)azanium Openeye Name: 2-indolo[3,2-b]quinoxalin-6-ylethyl(methyl)ammonium CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)ethyl-methylammonium IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-ylethyl(methyl)azanium Traditional Name: 2-indolo[3,2-b]quinoxalin-6-ylethyl(methyl)ammonium Formula: C17H17N4+ MolecularWeight: 277.34368

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

C[NH2+]CCN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C17H16N4/c1-18-10-11-21-15-9-5-2-6-12(15)16-17(21)20-14-8-4-3-7-13(14)19-16/h2-9,18H,10-11H2,1H3/p+1