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

Systemtic Name: 1H-indol-2-yl(piperazin-4-ium-1-yl)methanone Openeye Name: 1H-indol-2-yl(piperazin-4-ium-1-yl)methanone CAS Name: 1H-indol-2-yl(1-piperazin-4-iumyl)methanone IUPAC Name: 1H-indol-2-yl(piperazin-4-ium-1-yl)methanone Traditional Name: 1H-indol-2-yl(piperazin-4-ium-1-yl)methanone Formula: C13H16N3O+ MolecularWeight: 230.28564

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CN(CC[NH2+]1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C13H15N3O/c17-13(16-7-5-14-6-8-16)12-9-10-3-1-2-4-11(10)15-12/h1-4,9,14-15H,5-8H2/p+1