5-(1H-indol-3-yl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCCCN
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCCCN
InChI
InChI=1S/C13H18N2/c14-9-5-1-2-6-11-10-15-13-8-4-3-7-12(11)13/h3-4,7-8,10,15H,1-2,5-6,9,14H2
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
- 7-(1H-indol-3-yl)heptylazanium; 6-oxidanyl-6-oxidanylidene-hexanoate
- 7-(1H-indol-3-yl)heptan-1-amine
- 1,1,3-tris(chloranyl)-2-methyl-prop-1-ene
- 1,2,3,4,5-pentakis(chloranyl)-6-[2,3,4,5,6-pentakis(chloranyl)phenoxy]benzene
- N,N'-bis(2-methylpropyl)butane-1,4-diamine
- dimethyl-[2-phenyl-2-(phenylcarbonyloxy)ethyl]azanium chloride
- (4R,6'S,11'S,14'S,16'R)-2-butyl-6'-fluoranyl-10',13',16'-trimethyl-2,11'-bis(oxidanyl)spiro[1,3-dioxane-4,17'-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene]-3',5-dione
- 2,2,4,6-tetramethyl-4,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane
- 2-benzo[b][1]benzothiepin-5-yloxy-N,N-dimethyl-ethanamine
- (1-tert-butylpyrrolidin-3-yl) N-(2-chloranyl-6-methyl-phenyl)carbamate
