3-[(4-chlorophenyl)amino]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H9ClN2O/c15-9-5-7-10(8-6-9)16-13-11-3-1-2-4-12(11)17-14(13)18/h1-8H,(H,16,17,18)
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
- 7-(dimethylaminodiazenyl)-1-(hydroxymethyl)-2,2,3,3-tetramethyl-5H-1,5-benzodiazepin-4-one
- 3-[[3-(trifluoromethyl)phenyl]amino]indol-2-one
- 5,7-dimethyl-3-[[3-(trifluoromethyl)phenyl]amino]indol-2-one
- 3-[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]indol-2-one
- 1-(4-chloranyl-1,2,3-thiadiazol-5-yl)-3-(4-chlorophenyl)urea
- N,3-dimethyl-5-(methylamino)-1,2,3-triazole-4-carboxamide
- 4-ethoxy-6,7-bis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)ethyl]quinoline-3-carbonitrile
- (3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone
- 2-(4-nitrophenyl)sulfanylnaphthalene-1,4-dione
- (3aR,8bS)-3-methyl-3a,8b-bis(oxidanyl)-1H-indeno[2,3-d]imidazole-2,4-dione
