5,7-bis(chloranyl)-3-[(4-methylpiperazin-1-yl)amino]indol-2-one

Systemtic Name: 5,7-bis(chloranyl)-3-[(4-methylpiperazin-1-yl)amino]indol-2-one Openeye Name: 5,7-dichloro-3-[(4-methylpiperazin-1-yl)amino]indol-2-one CAS Name: 5,7-dichloro-3-[(4-methyl-1-piperazinyl)amino]-2-indolone IUPAC Name: 5,7-dichloro-3-[(4-methylpiperazin-1-yl)amino]indol-2-one Traditional Name: 5,7-dichloro-3-[(4-methylpiperazino)amino]indol-2-one Formula: C13H14Cl2N4O MolecularWeight: 313.18246

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

Isomeric SMILES

CN1CCN(CC1)NC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

InChI

InChI=1S/C13H14Cl2N4O/c1-18-2-4-19(5-3-18)17-12-9-6-8(14)7-10(15)11(9)16-13(12)20/h6-7H,2-5H2,1H3,(H,16,17,20)