1-(5-methoxy-2-methyl-1H-indol-3-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1=C(NC2=C1C=C(C=C2)OC)C
Isomeric SMILES
CCC(=O)CC1=C(NC2=C1C=C(C=C2)OC)C
InChI
InChI=1S/C14H17NO2/c1-4-10(16)7-12-9(2)15-14-6-5-11(17-3)8-13(12)14/h5-6,8,15H,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
- diethyl 2,6-dimethyl-4-[3-(2-methyl-4-prop-2-enoxy-phenyl)-1-phenyl-pyrazol-4-yl]-1,4-dihydropyridine-3,5-dicarboxylate
- N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-2,3,4,5,6-pentakis(fluoranyl)benzamide
- (3-methylphenyl)methyl 2-azanylbenzoate
- 1-[(1-methylpiperidin-4-ylidene)amino]-3-phenyl-urea
- 2-(3-chloranylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide
- ethyl 2-(2-phenoxybutanoylamino)-4-phenyl-thiophene-3-carboxylate
- methyl 4-(4-fluorophenyl)-2-[(4-nitrophenyl)carbonylamino]thiophene-3-carboxylate
- N,N-di(butan-2-yl)-3-chloranyl-benzamide
- ethyl 2-[[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- methyl 5-(dimethylcarbamoyl)-2-[[6-[[5-(dimethylcarbamoyl)-3-methoxycarbonyl-4-methyl-thiophen-2-yl]carbamoyl]pyridin-3-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
