6-methoxy-1H-indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)C(=O)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)C(=O)O
InChI
InChI=1S/C10H9NO3/c1-14-6-2-3-7-8(10(12)13)5-11-9(7)4-6/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
- 6-azanyl-1H-benzimidazole-2-carboxylic acid hydrochloride
- 2-(chloromethyl)-3H-benzimidazole-5-carboxylic acid hydrochloride
- methyl 6-azanyl-1H-benzimidazole-2-carboxylate
- 5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-benzothiophene-2-carboxylic acid
- (4-morpholin-4-ylsulfonylphenyl)methanamine hydrochloride
- 3-fluoranyl-4-methoxy-benzamide
- (4-fluoranyl-2-methoxy-phenyl)methanol
- 1-(bromomethyl)-4-fluoranyl-2-methoxy-benzene
- 2-(4-fluoranyl-2-methoxy-phenyl)ethanenitrile
- tert-butyl 4-(4-bromophenyl)carbonylpiperazine-1-carboxylate
