5,6-dimethoxy-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(N2)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(N2)C(=O)O)OC
InChI
InChI=1S/C11H11NO4/c1-15-9-4-6-3-8(11(13)14)12-7(6)5-10(9)16-2/h3-5,12H,1-2H3,(H,13,14)
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-(2,6-dimethylphenyl)-2,2,2-tris(fluoranyl)ethanamide
- 3-tert-butylbenzoic acid
- 4-hexadecoxyaniline
- ethyl triacontanoate
- 1,2-dimethoxy-4-methyl-5-nitro-benzene
- 10-diazoniophenanthren-9-olate
- 10-oxidanylphenanthrene-9-diazonium
- 1,2,3,4-tetrakis(trifluoromethyl)-1,2,3,4-tetraarsetane
- N-[bis(dimethylamino)-bis(fluoranyl)-$l^{5}-phosphanyl]-N-methyl-methanamine
- 2-methylselenophene
