2-(5-nonoxy-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=CC2=C(C=C1)NC=C2CCN
Isomeric SMILES
CCCCCCCCCOC1=CC2=C(C=C1)NC=C2CCN
InChI
InChI=1S/C19H30N2O/c1-2-3-4-5-6-7-8-13-22-17-9-10-19-18(14-17)16(11-12-20)15-21-19/h9-10,14-15,21H,2-8,11-13,20H2,1H3
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
- N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-3-ium-2-yl)ethanamide
- [azanyl(3H-benzimidazol-5-yl)methylidene]azanium
- 3H-benzimidazole-5-carboximidamide
- 1-methyl-3-(3-methylphenyl)benzene
- N-methylbenzamide
- 5-azanyl-1-phenyl-pyrazole-4-carboxamide
- ethyl 5-azanyl-7-bromanyl-3-(4-methylphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate
- 5-bromanyl-5-nitro-1,3-dioxane
- 5-bromanylpyridine-3-carboxamide
- 3-(2-azanylethyl)-1H-indole-5-carboxamide
