3-pentyl-1-propan-2-yl-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CN(C2=CC=CC=C21)C(C)C
Isomeric SMILES
CCCCCC1=CN(C2=CC=CC=C21)C(C)C
InChI
InChI=1S/C16H23N/c1-4-5-6-9-14-12-17(13(2)3)16-11-8-7-10-15(14)16/h7-8,10-13H,4-6,9H2,1-3H3
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
- tert-butyl-dimethyl-[[(3R)-5-methyl-1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium-3-yl]oxy]silane
- 2-(4-chlorophenyl)-1H-imidazo[4,5-b]pyridine
- 4-(4-chlorophenyl)sulfanylmorpholine
- 3-iodanylbenzenecarbonitrile
- (4-diazenylphenyl)arsonic acid
- 7-[1,1,2,2,2-pentakis(fluoranyl)ethyl]bicyclo[2.2.1]heptan-7-ol
- [(2R,3R)-3-(methoxymethoxy)-4-oxidanylidene-2,3-dihydropyran-2-yl]methyl ethanoate
- 3-phenacyl-1H-pyrimidine-2,4-dione
- 9-methyl-5,6-dihydro-1H-pyrimido[5,4-c]cinnoline-2,4-dione
- methyl 3-methylsulfonyloxybenzoate
