6-(1-methylpiperazin-1-ium-1-yl)-1H-indole

Systemtic Name: 6-(1-methylpiperazin-1-ium-1-yl)-1H-indole Openeye Name: 6-(1-methylpiperazin-1-ium-1-yl)-1H-indole CAS Name: 6-(1-methyl-1-piperazin-1-iumyl)-1H-indole IUPAC Name: 6-(1-methylpiperazin-1-ium-1-yl)-1H-indole Traditional Name: 6-(1-methylpiperazin-1-ium-1-yl)-1H-indole Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCNCC1)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C[N+]1(CCNCC1)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C13H18N3/c1-16(8-6-14-7-9-16)12-3-2-11-4-5-15-13(11)10-12/h2-5,10,14-15H,6-9H2,1H3/q+1