1-[1-(3-methylbut-2-enyl)indol-5-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCN1C=CC2=C1C=CC(=C2)C(=O)C)C
Isomeric SMILES
CC(=CCN1C=CC2=C1C=CC(=C2)C(=O)C)C
InChI
InChI=1S/C15H17NO/c1-11(2)6-8-16-9-7-14-10-13(12(3)17)4-5-15(14)16/h4-7,9-10H,8H2,1-3H3
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-piperidin-4-ylsulfanylcyclopentene-1-carboxylic acid
- 3-[[1-(aminomethyl)cyclohexyl]methyl]-2H-1,2,4-thiadiazol-5-one
- 2-ethyl-1-methyl-3-(3-methylbut-2-enyl)indole
- 2-methylidene-N-(phenylmethyl)-N-prop-2-enyl-cyclopentan-1-amine
- (12S)-12-methyltetradecan-1-amine
- N-[bis(trimethylsilyl)methyl]-2-methyl-prop-1-en-1-imine
- 3-(2-chloroethyl)-4-oxidanyl-4H-1,3-benzoxazin-2-one
- lithium; copper(1+); 3-deuterio-1-methyl-2H-indol-2-ide; cyanide
- 3-chloranyl-N-(3-ethyl-2-oxidanyl-phenyl)propanamide
- 3-(1,3-dimethylpyrrolidin-3-yl)phenol hydrochloride
