N-[2-(1H-indol-3-yl)ethyl]pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCNCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C15H22N2/c1-2-3-6-10-16-11-9-13-12-17-15-8-5-4-7-14(13)15/h4-5,7-8,12,16-17H,2-3,6,9-11H2,1H3
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
- 4-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)butanoic acid hydrochloride
- 4-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)butanoic acid
- methyl 4-(3,4-dihydro-2H-pyrido[3,4-b]indol-1-yl)butanoate
- 5-[2-(1H-indol-3-yl)ethyl-methyl-amino]-5-oxidanylidene-pentanoic acid
- diethyl 2-[2-(2-ethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)ethyl]propanedioate
- methyl 5-[2-(1H-indol-3-yl)ethyl-pentyl-amino]-5-oxidanylidene-pentanoate
- methyl 4-(2-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)butanoate
- tris(chloranyl)-[3,3,3-tris(chloranyl)propyl]silane
- 5-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; tris(chloranyl)-propyl-silane
- methyl 5-[2-(1H-indol-3-yl)ethyl-(2-methylpropyl)amino]pentanoate
