6-methoxy-1H-indole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=CNC2=C1)C(=O)O
Isomeric SMILES
COC1=C(C=C2C=CNC2=C1)C(=O)O
InChI
InChI=1S/C10H9NO3/c1-14-9-5-8-6(2-3-11-8)4-7(9)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
- 1,4,5,6-tetrahydropyrimidin-2-amine hydrochloride
- 3-[[4-[3-oxidanylidene-3-(1,4,5,6-tetrahydropyrimidin-2-ylamino)propyl]phenyl]carbonylamino]-2-(phenylmethoxycarbonylamino)propanoate
- (phenylmethyl) 4-chloranyl-2-(sulfonylcarbamoylamino)benzoate; (phenylmethyl) N-(2-chlorophenyl)carbamate
- (phenylmethyl) 4-chloranyl-2-(sulfonylcarbamoylamino)benzoate
- (phenylmethyl) 2-[[butoxycarbonyl-[4-(phenylmethoxycarbonylamino)phenyl]sulfonyl-carbamoyl]amino]-4-chloranyl-benzoate
- 5-[4-(phenylmethyl)piperidin-1-yl]indole-1-carboxamide
- (phenylmethyl) 2-[(3-acetamido-4-methoxy-phenyl)sulfonylcarbamoylamino]-4-chloranyl-benzoate
- 2-[5-aminocarbonyl-6-methoxy-2-[4-(phenylmethyl)piperidin-1-yl]-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid
- tert-butyl 5-[(5-chloranyl-2-phenylmethoxycarbonyl-phenyl)carbamoylsulfamoyl]-2-oxidanyl-benzoate
- 2-[5-aminocarbonyl-2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]-6-methoxy-1-methyl-indol-3-yl]-2-oxidanylidene-ethanoic acid
