1H-indole-5,6-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC(=C(C=C21)C(=O)O)C(=O)O
Isomeric SMILES
C1=CNC2=CC(=C(C=C21)C(=O)O)C(=O)O
InChI
InChI=1S/C10H7NO4/c12-9(13)6-3-5-1-2-11-8(5)4-7(6)10(14)15/h1-4,11H,(H,12,13)(H,14,15)
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
- 8-nitro-3a,8b-dihydrofuro[2,3-b][1]benzofuran
- 9-(2-hydroxyethyl)-2-oxidanylidene-1H-purine-6-carbonitrile
- 3-[(3-fluorophenyl)methylamino]cyclobut-3-ene-1,2-dione
- 1-(4-fluorophenyl)-2-(1,2,4-triazol-4-yl)ethanone
- (2-fluoranylpyridin-4-yl)methyl methanesulfonate
- (2S)-2-ethenyl-5-oxa-3-azaspiro[5.5]undeca-7,10-diene-4,9-dione
- 2-(6-methoxy-7-oxidanyl-2,3-dihydro-1-benzofuran-4-yl)ethanenitrile
- 2-(4-nitrophenyl)pent-4-yn-2-ol
- 3-[(E)-pyridin-3-ylmethylideneamino]-1,3-oxazinan-2-one
- N-(6-oxidanylidene-7,8-dihydro-5H-quinazolin-2-yl)ethanamide
