2-(4-methylpiperazin-1-yl)-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(4-methylpiperazin-1-yl)-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-(4-methylpiperazin-1-yl)-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-(4-methyl-1-piperazinyl)-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(4-methylpiperazin-1-yl)-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-(4-methylpiperazino)-1-(1H-pyrrol-2-yl)ethanone Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)C2=CC=CN2

Isomeric SMILES

CN1CCN(CC1)CC(=O)C2=CC=CN2

InChI

InChI=1S/C11H17N3O/c1-13-5-7-14(8-6-13)9-11(15)10-3-2-4-12-10/h2-4,12H,5-9H2,1H3