1-(1,3-dimethylindol-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=C(C2=CC=CC=C2N1C)C
Isomeric SMILES
CCCC(=O)C1=C(C2=CC=CC=C2N1C)C
InChI
InChI=1S/C14H17NO/c1-4-7-13(16)14-10(2)11-8-5-6-9-12(11)15(14)3/h5-6,8-9H,4,7H2,1-3H3
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
- N-[2,5-bis(chloranyl)phenyl]-4-ethoxy-benzenesulfonamide
- 5-(4-bromophenyl)-3-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole
- N-(2-adamantyl)-2-(3,4-dimethoxyphenyl)ethanamide
- 2-(4-methylphenyl)sulfanyl-1-(4-methylpiperazin-1-yl)ethanone
- 3-(2-bromophenyl)-5-(4-chlorophenyl)-1,2,4-oxadiazole
- methyl 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzoate
- 3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-phenyl-1,2,4-oxadiazole
- (E)-N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-3-phenyl-prop-2-enamide
- 5-(3,4-dimethoxyphenyl)-3-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole
- 5-[(3-methylphenoxy)methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole
