6-methoxy-1H-indole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN2)C(=C1)C(=O)O
Isomeric SMILES
COC1=CC2=C(C=CN2)C(=C1)C(=O)O
InChI
InChI=1S/C10H9NO3/c1-14-6-4-8(10(12)13)7-2-3-11-9(7)5-6/h2-5,11H,1H3,(H,12,13)
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
- 3,6-bis(chloranyl)-4-iodanyl-2H-indazole
- 4-nitro-1H-indol-6-ol
- 3-bromanyl-6-chloranyl-4-iodanyl-2H-indazole
- 6-methoxy-4-nitro-1H-indole
- 6-chloranyl-3,4-bis(iodanyl)-2H-indazole
- 4-azanyl-1H-indol-6-ol hydrochloride
- 6-chloranyl-4-iodanyl-1,2-dihydroindazol-3-one
- methyl 3-iodanyl-4-nitro-2H-indazole-6-carboxylate
- 3-iodanyl-2H-indazole-4-carboxylic acid
- 4-bromanyl-6-methoxy-1H-indazole
