1,3,4-trimethoxyindole-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=C(N2OC)C(=O)O)OC
Isomeric SMILES
COC1=CC=CC2=C1C(=C(N2OC)C(=O)O)OC
InChI
InChI=1S/C12H13NO5/c1-16-8-6-4-5-7-9(8)11(17-2)10(12(14)15)13(7)18-3/h4-6H,1-3H3,(H,14,15)
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
- N-[2-(1-chloroethyl)-5-oxidanyl-phenyl]-5-nitro-1H-indole-2-carboxamide
- methyl (E)-4,4,4-tris(fluoranyl)-3-[[5-(2-hydroxyethyl)-4-nitro-2-phenylmethoxy-phenyl]amino]but-2-enoate
- methyl (E)-3-[[5-(2-chloroethyl)-4-nitro-2-phenylmethoxy-phenyl]amino]-4,4,4-tris(fluoranyl)but-2-enoate
- (phenylmethyl) N-[4-(2-hydroxyethyl)-3-[(5-methoxy-1H-indol-2-yl)carbonylamino]naphthalen-1-yl]carbamate
- 2-(4-azanyl-2-nitro-naphthalen-1-yl)ethanoate
- 3-cyclopropylindol-2-one
- methyl 4-(2-chloroethyl)-5-nitro-7-phenylmethoxy-2-(trifluoromethyl)-1H-indole-3-carboxylate
- 2-(2-nitrophenyl)ethanoic acid; 8-oxabicyclo[2.2.2]octa-1,3,5-trien-3-amine
- methyl 8-bromanyl-7-methyl-4-oxidanyl-1-oxidanylidene-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-3,7,8,9-tetrahydro-2H-pyrrolo[3,2-f]quinoline-2-carboxylate
- 2-(4-azanyl-2-nitro-naphthalen-1-yl)ethanol
