5-(1H-indol-3-ylmethyl)piperazin-2-one

Systemtic Name: 5-(1H-indol-3-ylmethyl)piperazin-2-one Openeye Name: 5-(1H-indol-3-ylmethyl)piperazin-2-one CAS Name: 5-(1H-indol-3-ylmethyl)-2-piperazinone IUPAC Name: 5-(1H-indol-3-ylmethyl)piperazin-2-one Traditional Name: 5-(1H-indol-3-ylmethyl)piperazin-2-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC(=O)N1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1C(NCC(=O)N1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H15N3O/c17-13-8-14-10(7-16-13)5-9-6-15-12-4-2-1-3-11(9)12/h1-4,6,10,14-15H,5,7-8H2,(H,16,17)