7-(phenylcarbonyl)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC(=C2NC1=O)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC(=C2NC1=O)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C15H11NO2/c17-13-9-11-7-4-8-12(14(11)16-13)15(18)10-5-2-1-3-6-10/h1-8H,9H2,(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
- sodium; oxygen(2-); titanium(4+)
- 1,3-diisocyanato-2-methyl-benzene; 2-(2-hydroxyethyloxy)ethanol; oxepan-2-one
- [2-[[3-(2-ethylhexoxycarbonylamino)-2-methyl-phenyl]carbamoyloxymethyl]-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate
- chloranyl-ethoxy-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane
- 3-cyclohexyl-6-ethoxy-1-methyl-1,3,5-triazine-2,4-dione
- mercury; methane
- methyl 4-methylcyclohexane-1-carboxylate
- octyl (2S)-2-oxidanylpropanoate
- sodium N-methylethanamide
- N-bis[bis(trideuteriomethyl)amino]phosphoryl-1,1,1-trideuterio-N-(trideuteriomethyl)methanamine
