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

Systemtic Name: 5-bromanyl-3-[(4-methylpiperazin-1-yl)amino]indol-2-one Openeye Name: 5-bromo-3-[(4-methylpiperazin-1-yl)amino]indol-2-one CAS Name: 5-bromo-3-[(4-methyl-1-piperazinyl)amino]-2-indolone IUPAC Name: 5-bromo-3-[(4-methylpiperazin-1-yl)amino]indol-2-one Traditional Name: 5-bromo-3-[(4-methylpiperazino)amino]indol-2-one Formula: C13H15BrN4O MolecularWeight: 323.1884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

CN1CCN(CC1)NC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C13H15BrN4O/c1-17-4-6-18(7-5-17)16-12-10-8-9(14)2-3-11(10)15-13(12)19/h2-3,8H,4-7H2,1H3,(H,15,16,19)