3-(1-methylindol-3-yl)piperazin-2-one

Systemtic Name: 3-(1-methylindol-3-yl)piperazin-2-one Openeye Name: 3-(1-methylindol-3-yl)piperazin-2-one CAS Name: 3-(1-methyl-3-indolyl)-2-piperazinone IUPAC Name: 3-(1-methylindol-3-yl)piperazin-2-one Traditional Name: 3-(1-methylindol-3-yl)piperazin-2-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(=O)NCCN3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(=O)NCCN3

InChI

InChI=1S/C13H15N3O/c1-16-8-10(9-4-2-3-5-11(9)16)12-13(17)15-7-6-14-12/h2-5,8,12,14H,6-7H2,1H3,(H,15,17)