1H-indole-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)[O-])NC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)[O-])NC=C2
InChI
InChI=1S/C9H7NO2/c11-9(12)7-3-1-2-6-4-5-10-8(6)7/h1-5,10H,(H,11,12)/p-1
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-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-tert-butyl-benzamide
- 4-(aminomethyl)-6,7-dimethoxy-chromen-2-one
- 2-methylpropyl (7-oxidanylidenephenoxazin-3-yl) carbonate
- 2-[2-acetamido-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-3-yl]oxy-4-oxidanyl-3-sulfooxy-3,4-dihydro-2H-pyran-6-carboxylic acid
- 3,4-bis(oxidanyl)-2-[1,2,4-tris(oxidanyl)-6-oxidanylidene-5-(sulfoamino)hexan-3-yl]oxy-3,4-dihydro-2H-pyran-6-carboxylic acid
- 2-[cyclohexyl-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]sulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide
- N1-(4-chlorophenyl)-N4-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-1,4-dicarboxamide
- 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate
- 4-bromanyl-3-[(4-bromophenyl)sulfamoyl]benzoate
- 2-(3-azanyl-2-methyl-benzimidazol-1-ium-1-yl)-N-prop-2-ynyl-ethanamide
