3-[(3-chlorophenyl)methyl]-5-methyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=O)C2CC3=CC(=CC=C3)Cl
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=O)C2CC3=CC(=CC=C3)Cl
InChI
InChI=1S/C16H14ClNO/c1-10-5-6-15-13(7-10)14(16(19)18-15)9-11-3-2-4-12(17)8-11/h2-8,14H,9H2,1H3,(H,18,19)
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
- 3-[(2,5-dimethylphenyl)methyl]-5-methyl-1,3-dihydroindol-2-one
- [3-(4-chlorophenyl)oxiran-2-yl]-(1H-indol-3-yl)methanone
- 9-methyl-5-pyridin-4-yl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
- 4-(8-methoxy-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)benzoic acid
- 3-[(4-ethylphenyl)methyl]-5-methyl-1,3-dihydroindol-2-one
- 3-[(4-fluorophenyl)methyl]-5-methyl-1,3-dihydroindol-2-one
- 3-[(4-ethoxyphenyl)methyl]-5-methyl-1,3-dihydroindol-2-one
- 3-[(2-ethyl-1-benzofuran-3-yl)methyl]-1,3-dihydroindol-2-one
- (6Z)-3-(4-chlorophenyl)-6-indol-3-ylidene-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 3-[(2-ethoxyphenyl)methyl]-5-methyl-1,3-dihydroindol-2-one
