[3-(oxidanidylamino)-1H-indol-2-yl]oxoniumylidenecopper
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)[O+]=[Cu])N[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)[O+]=[Cu])N[O-]
InChI
InChI=1S/C8H7N2O2.Cu/c11-8-7(10-12)5-3-1-2-4-6(5)9-8;/h1-4,9-11H;/q-1;+2/p-1
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
- 2-(5-bromanylthiophen-2-yl)-8-prop-2-enyl-chromen-4-one
- N-(2,4-dinitrophenyl)sulfanyl-2,4-dinitro-aniline
- 2-azanyl-1-[2,3-bis(chloranyl)phenyl]-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- ethyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(4-methylphenyl)carbonylamino]thiophene-3-carboxylate
- 7-(3-chlorophenyl)-5-phenyl-N-propyl-pyrrolo[2,3-d]pyrimidin-4-amine
- N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-4-phenyl-benzamide
- 6-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- diethyl 2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
- 4-chloranyl-N-[2-(3-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- N-[2-(2,4-dimethylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methyl-propanamide
