3-indolo[3,2-b]quinoxalin-6-ylpropylazanium

Systemtic Name: 3-indolo[3,2-b]quinoxalin-6-ylpropylazanium Openeye Name: 3-indolo[3,2-b]quinoxalin-6-ylpropylammonium CAS Name: 3-(6-indolo[3,2-b]quinoxalinyl)propylammonium IUPAC Name: 3-indolo[3,2-b]quinoxalin-6-ylpropylazanium Traditional Name: 3-indolo[3,2-b]quinoxalin-6-ylpropylammonium Formula: C17H17N4+ MolecularWeight: 277.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCC[NH3+]

InChI

InChI=1S/C17H16N4/c18-10-5-11-21-15-9-4-1-6-12(15)16-17(21)20-14-8-3-2-7-13(14)19-16/h1-4,6-9H,5,10-11,18H2/p+1