3-[(4-methylpiperazin-1-yl)amino]indol-2-one

Systemtic Name: 3-[(4-methylpiperazin-1-yl)amino]indol-2-one Openeye Name: 3-[(4-methylpiperazin-1-yl)amino]indol-2-one CAS Name: 3-[(4-methyl-1-piperazinyl)amino]-2-indolone IUPAC Name: 3-[(4-methylpiperazin-1-yl)amino]indol-2-one Traditional Name: 3-[(4-methylpiperazino)amino]indol-2-one Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CN1CCN(CC1)NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C13H16N4O/c1-16-6-8-17(9-7-16)15-12-10-4-2-3-5-11(10)14-13(12)18/h2-5H,6-9H2,1H3,(H,14,15,18)