2-chloranyl-4,7-dimethyl-1H-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(NC2=C(C=C1)C)Cl)C=O
Isomeric SMILES
CC1=C2C(=C(NC2=C(C=C1)C)Cl)C=O
InChI
InChI=1S/C11H10ClNO/c1-6-3-4-7(2)10-9(6)8(5-14)11(12)13-10/h3-5,13H,1-2H3
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-[[4-(2,5-dimethylphenyl)-5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-(dimethylsulfamoyl)benzamide
- 3-phenyl-7-[(3,4,5-trimethoxyphenyl)methylidene]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-2-[2,4-bis(chloranyl)phenoxy]ethanamide
- N-[[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]carbamothioyl]-3,4-dimethoxy-benzamide
- N-[[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide
- 4-[butyl(ethyl)sulfamoyl]-N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)benzamide
- N-[[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methyl]-N',N'-dimethyl-ethane-1,2-diamine
- 4-(4-chlorophenyl)-2-phenyl-2,5-dihydro-1H-1,5-benzodiazepine
- tert-butyl-[2-[(2-methylquinolin-4-yl)amino]-2-oxidanylidene-ethyl]azanium
- 2-(tert-butylamino)-N-(2-methylquinolin-4-yl)ethanamide
