1H-indol-3-yl(piperazin-1-yl)methanone

Systemtic Name: 1H-indol-3-yl(piperazin-1-yl)methanone Openeye Name: 1H-indol-3-yl(piperazin-1-yl)methanone CAS Name: 1H-indol-3-yl(1-piperazinyl)methanone IUPAC Name: 1H-indol-3-yl(piperazin-1-yl)methanone Traditional Name: 1H-indol-3-yl(piperazino)methanone Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CNC3=CC=CC=C32

InChI

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