2-(2,4-dichlorophenyl)-5-propan-2-yl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=C1)NC(C2)C3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
CC(C)C1=CC2=C(C=C1)NC(C2)C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C17H17Cl2N/c1-10(2)11-3-6-16-12(7-11)8-17(20-16)14-5-4-13(18)9-15(14)19/h3-7,9-10,17,20H,8H2,1-2H3
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
- tert-butyl 2-[5-[[1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
- 5-ethoxy-2-(4-methoxy-2-methyl-phenyl)-2,3-dihydro-1H-indole
- diethyl 5-[4-(3-bromanyl-5-chloranyl-2-oxidanyl-phenyl)-3-cyano-2-oxidanylidene-but-3-enyl]-3-methyl-thiophene-2,4-dicarboxylate
- 1-(4-chlorophenyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- [2-[(2,4-dichlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 2-methoxybenzoate
- N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-1-methyl-5-phenoxy-indole-2-carbohydrazide
- 6-(2,4-dimethoxyphenyl)-9,9-dimethyl-5-(phenylcarbonyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 2-[[5-(4-tert-butylphenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide
- N-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)cyclopentyl]-3-(trifluoromethyl)aniline
- 2-[2-[(4-ethoxyphenyl)-(4-fluorophenyl)sulfonyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide
