1-(4-methylpiperazin-1-yl)-3H-indol-2-one

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3H-indol-2-one Openeye Name: 1-(4-methylpiperazin-1-yl)indolin-2-one CAS Name: 1-(4-methyl-1-piperazinyl)-3H-indol-2-one IUPAC Name: 1-(4-methylpiperazin-1-yl)-3H-indol-2-one Traditional Name: 1-(4-methylpiperazino)oxindole Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N2C(=O)CC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)N2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C13H17N3O/c1-14-6-8-15(9-7-14)16-12-5-3-2-4-11(12)10-13(16)17/h2-5H,6-10H2,1H3