1-(phenylcarbonyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C15H11NO2/c17-14-10-12-8-4-5-9-13(12)16(14)15(18)11-6-2-1-3-7-11/h1-9H,10H2
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-chloranyl-1-(4-methylphenyl)carbonyl-indole-3-carbaldehyde
- 2-chloranyl-1-(2-chlorophenyl)carbonyl-indole-3-carbaldehyde
- 2-chloranyl-1-(phenylcarbonyl)indole-3-carbaldehyde
- 2-chloranyl-1H-indole-3-carbaldehyde
- 2-chloranyl-1-methyl-indole-3-carbaldehyde
- 2-chloranyl-1-phenyl-indole-3-carbaldehyde
- 4-[2-(2-methyl-4-nitro-imidazol-1-yl)ethyl]morpholine
- N-[(5-nitrothiophen-2-yl)methylideneamino]pentadecanamide
- N-[2,5-bis(chloranyl)phenyl]-1-(5-nitrothiophen-2-yl)methanimine
- N-[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]ethanamide
