copper 1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2.[Cu+2]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2.[Cu+2]
InChI
InChI=1S/C8H5NO2.Cu/c10-7-5-3-1-2-4-6(5)9-8(7)11;/h1-4H,(H,9,10,11);/q;+2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- copper 2-oxidanylidenehexanoic acid
- copper 2-oxidanylpropanoic acid
- copper(1+); 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- copper carbonic acid
- copper(1+); 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoic acid
- 5-(1-adamantyl)-4,5-dihydro-1,3-oxazol-2-amine
- copper 4-oxidanylbenzoic acid
- 3-(1-adamantyl)-1-ethyl-2-methyl-pyrrolidine
- copper 4-oxidanylidenepyran-2,6-dicarboxylate
- 1-[1-(1-adamantyl)propan-2-yl]piperazine
