1-(1,3-dimethylindol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=CC=CC=C12)C)C(=O)C
Isomeric SMILES
CC1=C(N(C2=CC=CC=C12)C)C(=O)C
InChI
InChI=1S/C12H13NO/c1-8-10-6-4-5-7-11(10)13(3)12(8)9(2)14/h4-7H,1-3H3
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-4,6-dimethoxy-aniline
- 3-ethyl-2-methyl-1H-quinolin-4-one
- 2,6-bis(fluoranyl)-3-methyl-4-nitro-phenol
- 3-hexyl-2-methyl-1-oxidanyl-quinolin-4-one
- 2,6-bis[4-(trifluoromethyl)phenyl]thian-4-one
- 1-[ethoxy(propylsulfanyl)phosphoryl]oxy-4-methylsulfonyl-benzene
- 1,1,3,3-tetrakis(chloranyl)-2H-1-benzosilole
- 5-(3,4-dichlorophenyl)cyclohexane-1,3-dione
- 5-[4-(trifluoromethyl)phenyl]cyclohexane-1,3-dione
- 5-(2,4-dichlorophenyl)cyclohexane-1,3-dione
