3-methoxy-4-[(5-nitro-1H-indol-3-yl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)O)CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)O)CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H14N2O5/c1-24-16-7-11(17(20)21)3-2-10(16)6-12-9-18-15-5-4-13(19(22)23)8-14(12)15/h2-5,7-9,18H,6H2,1H3,(H,20,21)
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
- ethyl 3-[2-(3-ethoxy-3-oxidanylidene-prop-1-ynoxy)-4-methyl-quinolin-3-yl]prop-2-ynoate
- 3-nitro-8-phenyl-10H-phenoxazine-1-carboxylic acid
- 4-(7-methoxy-1,3-benzodioxol-5-yl)-N-(3-methoxyphenyl)pyrimidin-2-amine
- 6-ethyl-5-[4-methoxy-3-[2,2,2-tris(fluoranyl)ethoxy]phenyl]-3,6-dihydro-1,3,4-thiadiazin-2-one
- (2R,3S,4R)-2-(hydroxymethyl)-5-[6-(4-oxidanylpiperidin-1-yl)purin-9-yl]oxolane-3,4-diol
- methyl 8-methyl-3-(4-nitrophenyl)carbonyloxy-8-azabicyclo[3.2.1]octane-4-carboxylate
- 2-(6-oxidanylidene-5-pyridin-2-yl-3-pyridin-3-yl-pyridazin-1-yl)benzenecarbonitrile
- 4-[3-(4-fluoranyl-2-methyl-phenyl)-5-(4-fluorophenyl)-1,2,3-triazol-4-yl]pyridine
- 6-(4-methoxyphenyl)-5-(6-methoxypyridin-3-yl)furo[2,3-d]pyrimidin-4-amine
- 2-[3-[2-(1-oxidanidylpyridin-1-ium-4-yl)pyrimidin-4-yl]imidazo[1,2-a]pyrimidin-7-yl]propan-2-ol
