3-(3-methylbutyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=CNC2=CC=CC=C21
Isomeric SMILES
CC(C)CCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C13H17N/c1-10(2)7-8-11-9-14-13-6-4-3-5-12(11)13/h3-6,9-10,14H,7-8H2,1-2H3
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
- 4,6-bis(3-fluorophenyl)-3-isocyano-1H-pyridin-2-one
- 4,6-bis(3-fluorophenyl)-3-isocyano-5-(6-methoxypyridin-3-yl)pyridin-2-amine
- 6,7-dimethoxy-4-(2-methylpropyl)chromen-2-one
- N,N-dimethyl-2-(4-pentan-3-ylpiperazin-1-yl)ethanamine
- 2-(4-pentan-3-ylpiperazin-1-yl)pyrazine
- 2-(4-pentan-3-ylpiperazin-1-yl)pyrimidine
- N-oxidanyl-2-(4-pyridin-4-yloxyphenyl)sulfonyl-ethanamide
- 2-(piperidin-4-ylamino)phenol
- 2-(piperidin-4-yloxymethyl)benzenecarbonitrile
- 2-(piperidin-4-yloxymethyl)pyridine
