1-(2-butylindol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=CC=CC=C2N1C(=O)C
Isomeric SMILES
CCCCC1=CC2=CC=CC=C2N1C(=O)C
InChI
InChI=1S/C14H17NO/c1-3-4-8-13-10-12-7-5-6-9-14(12)15(13)11(2)16/h5-7,9-10H,3-4,8H2,1-2H3
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
- methyl N-[2-(2-phenylethynyl)phenyl]carbamate
- 1-(2-butyl-3-prop-2-enyl-indol-1-yl)ethanone
- but-2-ynyl(trimethyl)azanium bromide
- trimethyl(prop-2-ynyl)azanium bromide
- (Z)-2,3-bis(bromanyl)-N,N,N',N'-tetramethyl-but-2-ene-1,4-diamine
- 4-butylcyclohexene-1-carboxylic acid
- 4-pentylcyclohexene-1-carboxylic acid
- 4-[1-(4-hydroxyphenyl)-2-(4-iodophenyl)ethenyl]phenol
- 4-propylcyclohexene-1-carbonyl chloride
- 1-(2,2-dimethoxyethyl)-3-methyl-urea
