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N-(2-morpholin-4-ium-4-ylethyl)-11H-indolo[3,2-c]quinolin-5-ium-6-amine

N-(2-morpholin-4-ium-4-ylethyl)-11H-indolo[3,2-c]quinolin-5-ium-6-amine

Systemtic Name:N-(2-morpholin-4-ium-4-ylethyl)-11H-indolo[3,2-c]quinolin-5-ium-6-amine
Openeye Name:N-(2-morpholin-4-ium-4-ylethyl)-11H-indolo[3,2-c]quinolin-5-ium-6-amine
CAS Name:N-[2-(4-morpholin-4-iumyl)ethyl]-11H-indolo[3,2-c]quinolin-5-ium-6-amine
IUPAC Name:N-(2-morpholin-4-ium-4-ylethyl)-11H-indolo[3,2-c]quinolin-5-ium-6-amine
Traditional Name:11H-indolo[3,2-c]quinolin-5-ium-6-yl(2-morpholin-4-ium-4-ylethyl)amine
Formula: C21H24N4O+2
MolecularWeight: 348.44146
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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC2=[NH+]C3=CC=CC=C3C4=C2C5=CC=CC=C5N4


Isomeric SMILES

C1COCC[NH+]1CCNC2=[NH+]C3=CC=CC=C3C4=C2C5=CC=CC=C5N4


InChI

InChI=1S/C21H22N4O/c1-3-7-17-15(5-1)19-20(23-17)16-6-2-4-8-18(16)24-21(19)22-9-10-25-11-13-26-14-12-25/h1-8,23H,9-14H2,(H,22,24)/p+2


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