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

Systemtic Name: 4-indolo[3,2-b]quinoxalin-6-ylbutyl(methyl)azanium Openeye Name: 4-indolo[3,2-b]quinoxalin-6-ylbutyl(methyl)ammonium CAS Name: 4-(6-indolo[3,2-b]quinoxalinyl)butyl-methylammonium IUPAC Name: 4-indolo[3,2-b]quinoxalin-6-ylbutyl(methyl)azanium Traditional Name: 4-indolo[3,2-b]quinoxalin-6-ylbutyl(methyl)ammonium Formula: C19H21N4+ MolecularWeight: 305.39684

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCCN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

C[NH2+]CCCCN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C19H20N4/c1-20-12-6-7-13-23-17-11-5-2-8-14(17)18-19(23)22-16-10-4-3-9-15(16)21-18/h2-5,8-11,20H,6-7,12-13H2,1H3/p+1