(3R)-2-oxidanylidene-1,3-dihydroindole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)C=O
Isomeric SMILES
C1=CC=C2C(=C1)[C@@H](C(=O)N2)C=O
InChI
InChI=1S/C9H7NO2/c11-5-7-6-3-1-2-4-8(6)10-9(7)12/h1-5,7H,(H,10,12)/t7-/m0/s1
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
- 3-pyridin-3-yl-5-thiophen-2-yl-1,2,4-oxadiazole
- 7-chloranyl-N-(2-ethoxyphenyl)quinolin-4-amine
- 5-cyclohexyl-3-(3-nitrophenyl)-1,2,4-oxadiazole
- ethyl 2-[2-(2-phenylethanoylamino)-1,3-thiazol-4-yl]ethanoate
- 2-[(7-azanyl-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-(5-methylpyridin-2-yl)ethanamide
- 5-[(4-methoxyphenyl)methyl]-3-(3-nitrophenyl)-1,2,4-oxadiazole
- 5-[(4-methoxyphenyl)methyl]-3-pyridin-3-yl-1,2,4-oxadiazole
- N-[2-chloranyl-4-[(2-oxidanylideneindol-3-yl)amino]phenyl]ethanamide
- methyl 1-(3-phenylpropanoyl)indole-3-carboxylate
- ethyl 2-[2-(3-phenylpropanoylamino)-1,3-thiazol-4-yl]ethanoate
