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

Systemtic Name: 3-indolo[3,2-b]quinoxalin-6-ylpropyl(methyl)azanium Openeye Name: 3-indolo[3,2-b]quinoxalin-6-ylpropyl(methyl)ammonium CAS Name: 3-(6-indolo[3,2-b]quinoxalinyl)propyl-methylammonium IUPAC Name: 3-indolo[3,2-b]quinoxalin-6-ylpropyl(methyl)azanium Traditional Name: 3-indolo[3,2-b]quinoxalin-6-ylpropyl(methyl)ammonium Formula: C18H19N4+ MolecularWeight: 291.37026

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

C[NH2+]CCCN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C18H18N4/c1-19-11-6-12-22-16-10-5-2-7-13(16)17-18(22)21-15-9-4-3-8-14(15)20-17/h2-5,7-10,19H,6,11-12H2,1H3/p+1