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(2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)-1H-pyrrolo[2,3-b]pyridin-3-one
(2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)-1H-pyrrolo[2,3-b]pyridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C(=O)C4=C(N3)N=CC=C4)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C/3\C(=O)C4=C(N3)N=CC=C4)/C(=O)N2
InChI
InChI=1S/C15H9N3O2/c19-13-9-5-3-7-16-14(9)18-12(13)11-8-4-1-2-6-10(8)17-15(11)20/h1-7H,(H,16,18)(H,17,20)/b12-11-
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[[5-[bis(fluoranyl)methoxy]-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylsulfonyl]-5,5-dimethyl-4H-1,2-oxazole; 2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-N-[methyl(propan-2-yl)sulfamoyl]benzamide
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid
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- (phenylmethyl) 4-[[4-(4-nitrophenoxy)-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzoate
- diethyl 2-dimethoxyphosphinothioylsulfanylbutanedioate; N-[2,2,2-tris(chloranyl)-1-[4-[2,2,2-tris(chloranyl)-1-formamido-ethyl]piperazin-1-yl]ethyl]methanamide
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