3-(3-methylbut-2-enyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=CNC2=CC=CC=C21)C
Isomeric SMILES
CC(=CCC1=CNC2=CC=CC=C21)C
InChI
InChI=1S/C13H15N/c1-10(2)7-8-11-9-14-13-6-4-3-5-12(11)13/h3-7,9,14H,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
- S-[(1S)-cyclohex-2-en-1-yl] N-ethylcarbamothioate
- 1-(3,4,4-trimethyl-1,3-oxazolidin-2-yl)propan-2-one
- magnesium 1-chloranyl-4-methanidyl-benzene chloride
- ethyl (E)-2-azanyl-2-ethyl-pent-3-enoate
- 4-azido-6-chloranyl-3-methoxy-pyridazine
- N-methylnonan-1-imine oxide
- methyl 5-chloranyl-2-methyl-pyridine-3-carboxylate
- 2-(oct-7-enylamino)ethanol
- ethoxycarbonyl 3-methylbut-2-enoate
- ethyl (5S,6S)-5-oxidanyl-1,4,5,6-tetrahydropyridazine-6-carboxylate
