1-[2-(2,3-dihydro-1H-indol-1-ium-1-yl)ethyl]-2,3-dihydro-1H-indol-1-ium

Systemtic Name: 1-[2-(2,3-dihydro-1H-indol-1-ium-1-yl)ethyl]-2,3-dihydro-1H-indol-1-ium Openeye Name: 1-(2-indolin-1-ium-1-ylethyl)indolin-1-ium CAS Name: 1-[2-(2,3-dihydro-1H-indol-1-ium-1-yl)ethyl]-2,3-dihydro-1H-indol-1-ium IUPAC Name: 1-[2-(2,3-dihydro-1H-indol-1-ium-1-yl)ethyl]-2,3-dihydro-1H-indol-1-ium Traditional Name: 1-(2-indolin-1-ium-1-ylethyl)indolin-1-ium Formula: C18H22N2+2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C2=CC=CC=C21)CC[NH+]3CCC4=CC=CC=C43

Isomeric SMILES

C1C[NH+](C2=CC=CC=C21)CC[NH+]3CCC4=CC=CC=C43

InChI

InChI=1S/C18H20N2/c1-3-7-17-15(5-1)9-11-19(17)13-14-20-12-10-16-6-2-4-8-18(16)20/h1-8H,9-14H2/p+2