2-(1H-indol-3-yl)ethyl-(3-methylbutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC[NH2+]CCC1=CNC2=CC=CC=C21
Isomeric SMILES
CC(C)CC[NH2+]CCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C15H22N2/c1-12(2)7-9-16-10-8-13-11-17-15-6-4-3-5-14(13)15/h3-6,11-12,16-17H,7-10H2,1-2H3/p+1
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-[2-(1H-indol-3-yl)ethyl]-3-methyl-butan-1-amine
- 3-[[2-(1H-indol-3-yl)ethylamino]methyl]benzenecarbonitrile
- [2,4-bis(oxidanyl)phenyl]methyl-[2-(1H-indol-3-yl)ethyl]azanium
- 4-[[2-(1H-indol-3-yl)ethylamino]methyl]benzene-1,3-diol
- [(1S)-1-(4-bromophenyl)ethyl]-[2-(1H-indol-3-yl)ethyl]azanium
- [(1R)-2-(1-benzofuran-2-ylmethylamino)-1-(furan-2-yl)ethyl]-dimethyl-azanium
- [(1R)-1-(furan-2-yl)-2-[(1,3,5-trimethylpyrazol-4-yl)methylamino]ethyl]-dimethyl-azanium
- [(1S)-1-(4-hydroxyphenyl)ethyl]-[2-(1H-indol-3-yl)ethyl]azanium
- [(1R)-2-[(5-chloranylthiophen-2-yl)methylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium
- 2-(1H-indol-3-yl)ethyl-[(2S)-4-methylpentan-2-yl]azanium
