6-(2-piperidin-1-ium-1-ylethyl)indolo[3,2-b]quinoxaline

Systemtic Name: 6-(2-piperidin-1-ium-1-ylethyl)indolo[3,2-b]quinoxaline Openeye Name: 6-(2-piperidin-1-ium-1-ylethyl)indolo[3,2-b]quinoxaline CAS Name: 6-[2-(1-piperidin-1-iumyl)ethyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-(2-piperidin-1-ium-1-ylethyl)indolo[3,2-b]quinoxaline Traditional Name: 6-(2-piperidin-1-ium-1-ylethyl)indolo[3,2-b]quinoxaline Formula: C21H23N4+ MolecularWeight: 331.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

C1CC[NH+](CC1)CCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C21H22N4/c1-6-12-24(13-7-1)14-15-25-19-11-5-2-8-16(19)20-21(25)23-18-10-4-3-9-17(18)22-20/h2-5,8-11H,1,6-7,12-15H2/p+1