5-methoxy-1H-indole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)C(=O)O
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)C(=O)O
InChI
InChI=1S/C10H9NO3/c1-14-7-2-3-8-6(4-7)5-9(11-8)10(12)13/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
- 4-(hydroxymethyl)-5-methyl-2-propan-2-yl-phenol
- 2-fluoranylethyl 2-naphthalen-2-yloxyethanoate
- 5-methyl-2-propan-2-yl-hexanoic acid
- N-(5,5-diethyl-4-oxidanylidene-6H-1,3-thiazin-2-yl)ethanamide
- N-(4-oxidanylidene-5-phenyl-5,6-dihydro-1,3-thiazin-2-yl)ethanamide
- [2,7-bis(iodanyl)-3-oxidanyl-6-oxidanylidene-9-(2-sulfophenyl)xanthen-4-yl]mercury
- bis(2-oxidanylideneethyl)mercury
- 3-methyl-2-oxidanyl-6-propan-2-yl-benzoic acid
- 2,2,4,4,6,8,8-heptamethylnonane
- 2-[(3,4-dimethylphenyl)amino]pyridine-3-carboxylic acid
