1-(tert-butylamino)-5-chloranyl-3-(2-chlorophenyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NN1C2=C(C=C(C=C2)Cl)C(C1=O)C3=CC=CC=C3Cl
Isomeric SMILES
CC(C)(C)NN1C2=C(C=C(C=C2)Cl)C(C1=O)C3=CC=CC=C3Cl
InChI
InChI=1S/C18H18Cl2N2O/c1-18(2,3)21-22-15-9-8-11(19)10-13(15)16(17(22)23)12-6-4-5-7-14(12)20/h4-10,16,21H,1-3H3
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
- methyl 4-[1-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-3-yl]butanoate
- 3-azanyl-1-(phenylsulfonyl)-3-(2-piperidin-4-ylethyl)indol-2-one
- methyl 2-[3-azanyl-3-(2-chlorophenyl)-5-ethoxy-2-oxidanylidene-indol-1-yl]benzoate
- (phenylmethyl) N-[2-[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1-piperazin-1-yl-indol-3-yl]ethyl]carbamate
- 2-[[5-chloranyl-3-(2-chlorophenyl)-1-[[1-(diethylcarbamoyl)-2,3-dihydroindol-5-yl]sulfonyl]-2-oxidanylidene-3H-indol-4-yl]-[2-(methylamino)ethanoyl]amino]ethanoic acid
- tert-butyl N-(1-azanylpentyl)carbamate
- tert-butyl 4-[1-[1-azanyl-5,6-bis(chloranyl)-3-(2-chlorophenyl)-2-oxidanylidene-indol-3-yl]ethyl]piperidine-1-carboxylate
- 1-(2-methoxyphenyl)sulfonyl-3-(methylamino)-2-oxidanylidene-indole-3-carboxamide
- 4-[[4-(5-azanylpentylamino)-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-3H-indol-1-yl]methyl]-3-methoxy-N,N-dimethyl-benzamide
- 1-azanyl-5-chloranyl-3-(2-chlorophenyl)-3-[2-(diethylamino)-2-methyl-propyl]indol-2-one
