(3R)-3-methyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2NC1=O
Isomeric SMILES
C[C@@H]1C2=CC=CC=C2NC1=O
InChI
InChI=1S/C9H9NO/c1-6-7-4-2-3-5-8(7)10-9(6)11/h2-6H,1H3,(H,10,11)/t6-/m1/s1
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-azanyl-4-methyl-phthalazin-1-one
- ethyl 4-aminocarbonyl-3-azanyl-5-methylsulfanyl-thiophene-2-carboxylate
- 1-azanyl-3-prop-1-en-2-yl-benzimidazol-2-one
- 3,4-dimethoxy-2-phenylmethoxy-benzaldehyde
- 4-azanyl-N-cyclohexyl-N-methyl-benzamide
- 4-naphthalen-1-yloxyaniline
- N-(4-methanoyl-3-oxidanyl-phenyl)benzenesulfonamide
- N'-cyclopropylcarbonyl-4-iodanyl-1-methyl-pyrazole-3-carbohydrazide
- 4-bromanyl-1-methyl-N'-thiophen-2-ylcarbonyl-pyrazole-3-carbohydrazide
- N-(2-ethylphenyl)-6-oxidanylidene-pyran-3-carboxamide
