6-methoxy-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(N2)C(=O)O
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(N2)C(=O)O
InChI
InChI=1S/C10H9NO3/c1-14-7-3-2-6-4-9(10(12)13)11-8(6)5-7/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
- 7-methylnaphtho[2,1-b]quinolizin-12-ium
- 1,1,4,4-tetrakis(phenylmethyl)-2,3,4a,5,6,7,8,8a-octahydroquinoxaline-1,4-diium
- 2,3-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
- 3,3-dimethylbutyl carbamimidothioate
- bromanyl(5,5-dimethylhexyl)mercury
- 1-methyl-3-(1,2,2,2-tetraphenylethyl)benzene
- 1-phenyl-4-(1,2,2,2-tetraphenylethyl)benzene
- 2-(4-methoxyphenyl)-1-nitro-guanidine
- 3-[4-(2-azanylethanoylamino)phenyl]propanoic acid
- diethyl 2-(2-hydroxyethylamino)butanedioate
