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

Systemtic Name: 1-[2-(2,3-dihydro-1H-indol-1-ium-1-yl)ethyl]-2,3-dihydro-1H-indol-1-ium dichloride Openeye Name: 1-(2-indolin-1-ium-1-ylethyl)indolin-1-ium dichloride CAS Name: 1-[2-(2,3-dihydro-1H-indol-1-ium-1-yl)ethyl]-2,3-dihydro-1H-indol-1-ium dichloride IUPAC Name: 1-[2-(2,3-dihydro-1H-indol-1-ium-1-yl)ethyl]-2,3-dihydro-1H-indol-1-ium dichloride Traditional Name: 1-(2-indolin-1-ium-1-ylethyl)indolin-1-ium dichloride Formula: C18H22Cl2N2 MolecularWeight: 337.28668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2.2ClH/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;2*1H