1,3-dimethyl-3-phenyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3
Isomeric SMILES
CC1(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-16(12-8-4-3-5-9-12)13-10-6-7-11-14(13)17(2)15(16)18/h3-11H,1-2H3
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-(4-methoxyphenyl)-1,3-dimethyl-indol-2-one
- 2-[3-[1,3-bis(oxidanylidene)inden-2-yl]inden-1-ylidene]indene-1,3-dione
- 4-isocyanato-4-methyl-pentan-2-one
- methyl N-(2-methyl-4-oxidanylidene-pentan-2-yl)carbamate
- dimethyl 2-methylspiro[1,2-oxazole-3,9'-fluorene]-4,5-dicarboxylate
- methyl 2-methylspiro[1,2-oxazolidine-3,9'-fluorene]-4-carboxylate
- methyl 2-methylspiro[1,2-oxazolidine-3,9'-fluorene]-5-carboxylate
- sodium 3-nitrophenolate
- 1,1-bis(methylsulfanyl)-2-nitro-ethane
- 1,3-dithiolan-2-ylmethanamine
