2-(2-oxidanylidene-1H-indol-3-ylidene)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)[O-])C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)[O-])C(=O)N2
InChI
InChI=1S/C10H7NO3/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-5H,(H,11,14)(H,12,13)/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
- N-[(1R,2S)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-1,2-dihydroacenaphthylen-1-yl]-4-methyl-benzenesulfonamide
- 1-[[(3R)-3-methyl-4-(3-methylphenyl)piperazin-1-ium-1-yl]methyl]naphthalen-2-ol
- 1-[[(3R)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]methyl]naphthalen-2-ol
- 4-methyl-3-(naphthalen-2-ylsulfonylamino)benzoate
- N-[(1S,2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide
- 4-chloranyl-N-[(2S)-2-[[4-[(E)-(2-methoxyphenyl)methylideneamino]-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-ethyl]benzenesulfonamide
- (2E,4R)-2-(3H-1,3-benzothiazol-2-ylidene)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-pentanenitrile
- (2E,4R)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-pentanenitrile
- 4-[[2,5-bis(chloranyl)thiophen-3-yl]sulfonylamino]benzoate
- [(3R)-3-cyano-5-[[4-(4-ethoxyphenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-4-oxidanylidene-pent-1-en-2-yl]azanium
