1-(2-methyl-1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)C
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)C
InChI
InChI=1S/C11H11NO/c1-7-11(8(2)13)9-5-3-4-6-10(9)12-7/h3-6,12H,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
- 1-(1,2-dimethylindol-3-yl)ethanone
- 5-bromanyl-1-(phenylmethyl)indole
- 5-bromanyl-1-methyl-indole
- ethyl 2-[2,6-bis(oxidanylidene)cyclohexyl]ethanoate
- 4-chloranyl-N-hexadecyl-N-methyl-3-(trifluoromethyl)benzenesulfonamide
- 3-azanyl-N-hexadecyl-4-methoxy-N-(1-phenylethyl)benzenesulfonamide
- N-(3-chlorophenyl)-1-oxidanyl-naphthalene-2-carboxamide
- 4-[(1-oxidanylnaphthalen-2-yl)carbonylamino]benzoic acid
- ethyl 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-8-carboxylate
- 5-[2-chloranyl-1,1,2-tris(fluoranyl)ethyl]sulfonyl-1-ethyl-2-methyl-benzimidazole
