2-[1-(1H-indol-3-ylmethyl)piperazine-1,4-diium-2-yl]ethanol

Systemtic Name: 2-[1-(1H-indol-3-ylmethyl)piperazine-1,4-diium-2-yl]ethanol Openeye Name: 2-[1-(1H-indol-3-ylmethyl)piperazine-1,4-diium-2-yl]ethanol CAS Name: 2-[1-(1H-indol-3-ylmethyl)-2-piperazine-1,4-diiumyl]ethanol IUPAC Name: 2-[1-(1H-indol-3-ylmethyl)piperazine-1,4-diium-2-yl]ethanol Traditional Name: 2-[1-(1H-indol-3-ylmethyl)piperazine-1,4-diium-2-yl]ethanol Formula: C15H23N3O+2 MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C(C[NH2+]1)CCO)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C[NH+](C(C[NH2+]1)CCO)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H21N3O/c19-8-5-13-10-16-6-7-18(13)11-12-9-17-15-4-2-1-3-14(12)15/h1-4,9,13,16-17,19H,5-8,10-11H2/p+2