9-methoxy-6-(2-pyrrolidin-1-ium-1-ylethyl)indolo[3,2-b]quinoxaline

Systemtic Name: 9-methoxy-6-(2-pyrrolidin-1-ium-1-ylethyl)indolo[3,2-b]quinoxaline Openeye Name: 9-methoxy-6-(2-pyrrolidin-1-ium-1-ylethyl)indolo[3,2-b]quinoxaline CAS Name: 9-methoxy-6-[2-(1-pyrrolidin-1-iumyl)ethyl]indolo[3,2-b]quinoxaline IUPAC Name: 9-methoxy-6-(2-pyrrolidin-1-ium-1-ylethyl)indolo[3,2-b]quinoxaline Traditional Name: 9-methoxy-6-(2-pyrrolidin-1-ium-1-ylethyl)indolo[3,2-b]quinoxaline Formula: C21H23N4O+ MolecularWeight: 347.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC[NH+]5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC[NH+]5CCCC5

InChI

InChI=1S/C21H22N4O/c1-26-15-8-9-19-16(14-15)20-21(23-18-7-3-2-6-17(18)22-20)25(19)13-12-24-10-4-5-11-24/h2-3,6-9,14H,4-5,10-13H2,1H3/p+1