3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-indole

Systemtic Name: 3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-indole Openeye Name: 3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-indole CAS Name: 3-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-1H-indole IUPAC Name: 3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-indole Traditional Name: 3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-indole Formula: C14H21N3+2 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H19N3/c1-16-6-8-17(9-7-16)11-12-10-15-14-5-3-2-4-13(12)14/h2-5,10,15H,6-9,11H2,1H3/p+2