6-(1-methylpiperazin-1-ium-1-yl)-1-propan-2-yl-indole

Systemtic Name: 6-(1-methylpiperazin-1-ium-1-yl)-1-propan-2-yl-indole Openeye Name: 1-isopropyl-6-(1-methylpiperazin-1-ium-1-yl)indole CAS Name: 6-(1-methyl-1-piperazin-1-iumyl)-1-propan-2-ylindole IUPAC Name: 6-(1-methylpiperazin-1-ium-1-yl)-1-propan-2-ylindole Traditional Name: 1-isopropyl-6-(1-methylpiperazin-1-ium-1-yl)indole Formula: C16H24N3+ MolecularWeight: 258.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC2=C1C=C(C=C2)[N+]3(CCNCC3)C

Isomeric SMILES

CC(C)N1C=CC2=C1C=C(C=C2)[N+]3(CCNCC3)C

InChI

InChI=1S/C16H24N3/c1-13(2)18-9-6-14-4-5-15(12-16(14)18)19(3)10-7-17-8-11-19/h4-6,9,12-13,17H,7-8,10-11H2,1-3H3/q+1