(4-methoxy-1H-indol-2-yl)-piperazin-4-ium-1-yl-methanone

Systemtic Name: (4-methoxy-1H-indol-2-yl)-piperazin-4-ium-1-yl-methanone Openeye Name: (4-methoxy-1H-indol-2-yl)-piperazin-4-ium-1-yl-methanone CAS Name: (4-methoxy-1H-indol-2-yl)-(1-piperazin-4-iumyl)methanone IUPAC Name: (4-methoxy-1H-indol-2-yl)-piperazin-4-ium-1-ylmethanone Traditional Name: (4-methoxy-1H-indol-2-yl)-piperazin-4-ium-1-yl-methanone Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)N3CC[NH2+]CC3

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)N3CC[NH2+]CC3

InChI

InChI=1S/C14H17N3O2/c1-19-13-4-2-3-11-10(13)9-12(16-11)14(18)17-7-5-15-6-8-17/h2-4,9,15-16H,5-8H2,1H3/p+1