1-methylindole-2,3-dicarboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C1C(=O)O)C(=O)O
Isomeric SMILES
CN1C2=CC=CC=C2C(=C1C(=O)O)C(=O)O
InChI
InChI=1S/C11H9NO4/c1-12-7-5-3-2-4-6(7)8(10(13)14)9(12)11(15)16/h2-5H,1H3,(H,13,14)(H,15,16)
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
- thiomorpholin-4-amine
- 9-ethylidenethioxanthene
- 9-propylidenethioxanthene
- 9-propan-2-ylidenethioxanthene
- bis(chloranyl)-deuterio-fluoranyl-methane
- 3-fluoranyl-4-methyl-penta-1,3-diene
- 7-chloranyl-7-fluoranyl-6-methyl-bicyclo[4.1.0]heptan-2-one
- 4-deuterio-2-fluoranyl-1-methyl-cyclohepta-1,3-diene
- 7-chloranyl-7-fluoranyl-6-methyl-bicyclo[4.1.0]heptane
- 9-fluoranyl-5-methyl-bicyclo[3.2.2]non-8-ene-6,6,7,7-tetracarbonitrile
