7-methoxy-1H-indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC=C2C(=O)O
Isomeric SMILES
COC1=CC=CC2=C1NC=C2C(=O)O
InChI
InChI=1S/C10H9NO3/c1-14-8-4-2-3-6-7(10(12)13)5-11-9(6)8/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-methoxy-1H-indole-3-carbonyl chloride
- 2-(4-heptylphenyl)-2-oxidanylidene-ethanenitrile
- 4-(9,9-dimethyl-4-oxidanylidene-7,8-dihydropyrano[2,3-g]chromen-2-yl)benzoic acid
- 2,4-bis(bromanyl)-N-methyl-butanamide
- 5-[4-[(3,5-ditert-butylphenoxy)methyl]phenyl]-2H-1,2,3,4-tetrazole
- 4-[(3,5-ditert-butylphenoxy)methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 2-[(3,5-ditert-butylphenoxy)methyl]benzenecarbonitrile
- 5-[2-[(3,5-ditert-butylphenoxy)methyl]phenyl]-2H-1,2,3,4-tetrazole
- 2-[(3,5-ditert-butylphenoxy)methyl]benzoic acid
- 2-[(3,5-ditert-butylphenoxy)methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
