1-[(3-chlorophenyl)methyl]-2-methyl-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)Cl)C=O
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1CC3=CC(=CC=C3)Cl)C=O
InChI
InChI=1S/C17H14ClNO/c1-12-16(11-20)15-7-2-3-8-17(15)19(12)10-13-5-4-6-14(18)9-13/h2-9,11H,10H2,1H3
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
- N-(3-chloranyl-4-nitro-phenyl)-2-(2,4-dichlorophenyl)quinoline-4-carboxamide
- 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanoic acid
- N,N'-bis[4-(pyrimidin-2-ylsulfamoyl)phenyl]pentanediamide
- N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide
- N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-(2,4-dimethylphenyl)quinoline-4-carboxamide
- N-[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)quinoline-4-carboxamide
- N,N'-bis(4-phenyl-1,3-thiazol-2-yl)hexanediamide
- methyl 2-[(3,4-dichlorophenyl)carbonylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2,4-bis(chloranyl)-5-[(3-chlorophenyl)sulfamoyl]-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]benzamide
- N-(2,4,6-trimethylphenyl)pentanamide
