methyl 3-ethanoyl-2-propyl-1H-indole-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=C(N1)C=C(C=C2)C(=O)OC)C(=O)C
Isomeric SMILES
CCCC1=C(C2=C(N1)C=C(C=C2)C(=O)OC)C(=O)C
InChI
InChI=1S/C15H17NO3/c1-4-5-12-14(9(2)17)11-7-6-10(15(18)19-3)8-13(11)16-12/h6-8,16H,4-5H2,1-3H3
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
- methyl 4-(diethylaminodiazenyl)-3-ethynyl-benzoate
- 1-cyclopropylcarbonyl-3-(4,6-dimethylpyridin-2-yl)imidazolidin-2-one
- 3-ethanoyl-4-methylsulfanyl-5-phenyl-1H-pyridin-2-one
- methyl-[5-methyl-4-(phenoxymethyl)-1,3-thiazol-2-yl]cyanamide
- [(4R,5R)-5-[(E,2R)-hex-4-en-2-yl]-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl]methanol
- (Z)-3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methyl-4-phenyl-but-3-en-2-ol
- 2-[(2R)-octan-2-yl]isoindole-1,3-dione
- (1S,2R,6S)-2-methyl-6-(4-methylphenyl)sulfinyl-cyclohex-3-ene-1-carbonitrile
- 11-deuterio-11-methylsulfanyl-6H-benzo[c][1]benzothiepine
- (E)-3-iodanyl-1-phenyl-prop-2-en-1-ol
