2-(1H-indol-3-yl)ethyl-[(1S)-1-(5-methylfuran-2-yl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(C)[NH2+]CCC2=CNC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(O1)[C@H](C)[NH2+]CCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C17H20N2O/c1-12-7-8-17(20-12)13(2)18-10-9-14-11-19-16-6-4-3-5-15(14)16/h3-8,11,13,18-19H,9-10H2,1-2H3/p+1/t13-/m0/s1
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-(1H-indol-3-yl)ethylamino]methyl]benzenecarbonitrile
- 2-(1H-indol-3-yl)ethyl-[(2S)-3-methylbutan-2-yl]azanium
- [(1S)-1-(furan-2-yl)-2-[[(1S)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]amino]ethyl]-dimethyl-azanium
- [(1S)-1-(3-hydroxyphenyl)ethyl]-[2-(1H-indol-3-yl)ethyl]azanium
- 2-(1H-indol-3-yl)ethyl-[[(3R)-oxolan-3-yl]methyl]azanium
- (3-hydroxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium
- 3-[[2-(1H-indol-3-yl)ethylamino]methyl]phenol
- [(2S)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-[(2S)-heptan-2-yl]azanium
- (5-bromanylthiophen-2-yl)methyl-[2-(1H-indol-3-yl)ethyl]azanium
- N-[(5-bromanylthiophen-2-yl)methyl]-2-(1H-indol-3-yl)ethanamine
