5-methoxycarbonyl-2,3-dihydroindole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)O
Isomeric SMILES
COC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)O
InChI
InChI=1S/C11H11NO4/c1-16-10(13)8-2-3-9-7(6-8)4-5-12(9)11(14)15/h2-3,6H,4-5H2,1H3,(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
- 2-(10H-phenothiazin-2-yl)-1,3-thiazole-4-carboxylate
- 4-(10H-phenothiazin-2-ylcarbonylamino)benzoate
- 5-[(2-oxidanylideneoxolan-3-yl)carbamoyl]-2,3-dihydroindole-1-carboxylate
- 5-[(2-oxidanylideneoxolan-3-yl)carbamoyl]-2,3-dihydroindole-1-carboxylic acid
- [6-[[3,5-bis[(2-cyanophenyl)methoxy]phenyl]carbonylamino]pyridin-3-yl] N-(2-methoxyethyl)carbamate
- N-[5-(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)pyridin-2-yl]benzamide
- N-(5-azanylpyridin-2-yl)-3-[(2-chlorophenyl)methoxy]-5-[(2-cyanophenyl)methoxy]benzamide
- bis(2-diphenylphosphorylphenyl)methanone
- azane; iridium(3+); phosphane
- azane; phosphane; rhodium(2+)
