1-[(4-methylpiperazine-1,4-diium-1-yl)methyl]indole-2,3-dione

Systemtic Name: 1-[(4-methylpiperazine-1,4-diium-1-yl)methyl]indole-2,3-dione Openeye Name: 1-[(4-methylpiperazine-1,4-diium-1-yl)methyl]indoline-2,3-dione CAS Name: 1-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]indole-2,3-dione IUPAC Name: 1-[(4-methylpiperazine-1,4-diium-1-yl)methyl]indole-2,3-dione Traditional Name: 1-[(4-methylpiperazine-1,4-diium-1-yl)methyl]isatin Formula: C14H19N3O2+2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C14H17N3O2/c1-15-6-8-16(9-7-15)10-17-12-5-3-2-4-11(12)13(18)14(17)19/h2-5H,6-10H2,1H3/p+2