1-(phenylmethyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3
InChI
InChI=1S/C15H13NO/c17-15-10-13-8-4-5-9-14(13)16(15)11-12-6-2-1-3-7-12/h1-9H,10-11H2
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
- 2-(2-oxidanylidenecyclohexyl)-N-pent-4-enyl-ethanamide
- 6-(2,3,5-trimethylpyrrol-1-yl)hexanoic acid
- 3-methyl-3-phenyl-2,4-dihydro-1H-isoquinoline
- (E)-4-methyl-1-(5-propan-2-yl-1,3-thiazol-4-yl)pent-2-en-1-one
- [(1S)-1-(1-carboxycyclopentyl)-2-oxidanyl-2-oxidanylidene-ethyl]azanium chloride
- [4-(chloromethyl)-4-oxidanyl-5H-1,3-thiazol-2-yl]methyl ethanoate
- 2-iodanyl-3-methyl-thiophene
- 2-ethoxycarbonylprop-2-enoxymethylphosphonic acid
- 5-ethyl-2,2-dimethyl-6-(trifluoromethyl)-1,3-dioxin-4-one
- ethyl (E)-3-(2-fluorophenyl)-2-(hydroxymethyl)prop-2-enoate
