N-[2-(1H-indol-3-yl)ethyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCNCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C13H18N2/c1-2-8-14-9-7-11-10-15-13-6-4-3-5-12(11)13/h3-6,10,14-15H,2,7-9H2,1H3
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
- bis(2-bromanyl-4-chloranyl-phenyl)iodanium chloride
- bis(2-bromanyl-4-chloranyl-phenyl)iodanium
- bis(4-bromophenyl)iodanium sulfate
- bis(4-iodophenyl)iodanium sulfate
- bis(4-iodophenyl)iodanium
- 2-piperidin-1-ium-1-ylethyl 2-ethoxy-3-methoxy-benzoate chloride
- 2-piperidin-1-ylethyl 2-ethoxy-3-methoxy-benzoate
- diethyl-[2-(5-methyl-2-oxidanylidene-3-propyl-1-benzofuran-3-yl)ethyl]azanium chloride
- 3-(2-diethylaminoethyl)-5-methyl-3-propyl-1-benzofuran-2-one
- 2-chloroethyl-[2-(2-methylphenoxy)ethyl]azanium chloride
