7-(phenylmethyl)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(=CC=C2)CC3=CC=CC=C3)NC1=O
Isomeric SMILES
C1C2=C(C(=CC=C2)CC3=CC=CC=C3)NC1=O
InChI
InChI=1S/C15H13NO/c17-14-10-13-8-4-7-12(15(13)16-14)9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,16,17)
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
- 1-(4-chloranyl-1,3,5-triazin-2-yl)-2-cyclopentyl-diazane
- methane; 1H-quinoline-2-thione
- 1-ethyl-3-(3-methylphenyl)urea; N-methyl-1-phenyl-methanamine
- 2-(3-nitropyridin-2-yl)ethanethioic S-acid
- 5,7-dimethyl-1H-[1,2,3]triazolo[1,5-a]pyrimidin-2-amine
- 4-(4-methylphenyl)piperazine-1-carboximidamide sulfate
- 4-(3-chlorophenyl)piperazine-1-carboximidamide sulfate
- 1-cyclopentyl-N-methyl-1-phenyl-methanamine
- 2-(4-phenethylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-one dihydrochloride
- 2-(4-phenethylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)propan-1-one
