7-methoxy-1H-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC=C2C=O
Isomeric SMILES
COC1=CC=CC2=C1NC=C2C=O
InChI
InChI=1S/C10H9NO2/c1-13-9-4-2-3-8-7(6-12)5-11-10(8)9/h2-6,11H,1H3
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-[(5,7-dimethyl-1H-indol-3-yl)methylidene]propanedinitrile
- 1-cyclohexyl-3-[(2-pyridin-3-ylquinolin-4-yl)carbonylamino]urea
- N-[(1-ethylindol-3-yl)methylideneamino]-2,4-dinitro-aniline
- 2-[[4-(diethylamino)phenyl]carbonylamino]ethyl 4-methyl-3-morpholin-4-ylsulfonyl-benzoate
- 4-(phenylmethyl)-N,N'-bis(2,4,6-trimethylphenyl)piperazine-1-carboximidamide
- N-[3-(acetamidocarbamoyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[(phenylmethyl)-propan-2-yl-sulfamoyl]benzamide
- ethyl N-[[2-[[4-[bis(2-azanylideneethyl)sulfamoyl]phenyl]carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- 1-(3,4-dimethylphenyl)-6-[2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- [2-tert-butyl-5-methyl-4-(2-nitrophenyl)sulfanyl-pyrazol-3-yl] 2-naphthalen-1-ylethanoate
- 2-[[3-(4-fluorophenyl)-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(4-nitrophenyl)ethanamide
