1-ethyl-3-methyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(C1=O)C
Isomeric SMILES
CCN1C2=CC=CC=C2C(C1=O)C
InChI
InChI=1S/C11H13NO/c1-3-12-10-7-5-4-6-9(10)8(2)11(12)13/h4-8H,3H2,1-2H3
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
- 7-chloranyl-3-methyl-5,6-dihydro-4H-1-benzofuran-2-one
- 7-bromanyl-3-methyl-5,6-dihydro-4H-1-benzofuran-2-one
- 3-methyl-7-phenoxy-5,6-dihydro-4H-1-benzofuran-2-one
- 1-ethyl-3-methyl-7-phenoxy-5,6-dihydro-4H-indol-2-one
- 2-chloranylacridine-9-carboxylic acid
- 3-chloranylacridine-9-carbonitrile
- 3-chloranylacridine-9-carboxylic acid
- methyl 2-chloranylacridine-9-carboxylate
- 5-[2-[[3-(4-fluorophenyl)-2,2-dimethyl-propyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-benzamide
- methyl 3-chloranylacridine-9-carboxylate
