3-(2-methylbut-3-enyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CNC2=CC=CC=C21)C=C
Isomeric SMILES
CC(CC1=CNC2=CC=CC=C21)C=C
InChI
InChI=1S/C13H15N/c1-3-10(2)8-11-9-14-13-7-5-4-6-12(11)13/h3-7,9-10,14H,1,8H2,2H3
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
- diethyl 1-(4-fluorophenyl)sulfonylaziridine-2,2-dicarboxylate
- diethyl 1-(4-methylphenyl)sulfonylaziridine-2,2-dicarboxylate
- 2-chloranyl-4-phenyl-1-azabicyclo[2.2.2]octane
- bis[2-azanyl-3-(1H-indol-3-yl)propyl] butanedioate
- 2-(dodecanoylamino)-3-(1H-indol-3-yl)propanoic acid
- 3-(1,2-dihydroquinolin-4-yl)-2-formamido-propanoic acid
- 2-[[2-[(2,4-dinitrophenyl)amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- 1H-indol-3-ylmethyl ethanoate
- methyl 2-(1-ethanoylindol-3-yl)ethanoate
- methyl 2-(diethanoylamino)-3-(1H-indol-3-yl)propanoate
