N-ethyl-2-[(5-isocyano-1H-indol-3-yl)methyl]cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCCC1CC2=CNC3=C2C=C(C=C3)[N+]#[C-]
Isomeric SMILES
CCNC1CCCC1CC2=CNC3=C2C=C(C=C3)[N+]#[C-]
InChI
InChI=1S/C17H21N3/c1-3-19-16-6-4-5-12(16)9-13-11-20-17-8-7-14(18-2)10-15(13)17/h7-8,10-12,16,19-20H,3-6,9H2,1H3
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
- N-ethyl-2-[(5-isocyano-1H-indol-3-yl)methyl]-N-methyl-cyclopentan-1-amine
- N-ethyl-N-[[2-(3-isocyano-1H-indol-5-yl)cyclopentyl]methyl]ethanamine
- N-ethyl-N-[[2-(5-isocyano-1H-indol-3-yl)cyclopentyl]methyl]ethanamine
- N,N-diethyl-2-[(5-isocyano-1H-indol-3-yl)methyl]cyclopentan-1-amine
- 5-(2-methoxysulfanylpyrimidin-4-yl)-2-(4-methylpiperazin-1-yl)-4-phenyl-1,3-thiazole
- 2-chloranyl-5-(2-methoxysulfanylpyrimidin-4-yl)-4-phenyl-1,3-thiazole
- 4-methyl-2H-pyrimidin-2-ide; yttrium(3+)
- 5-(2-methoxysulfanylpyrimidin-4-yl)-4-phenyl-1,3-thiazol-2-amine
- dimethoxymethane; tungsten(2+)
- N,N-dimethyl-N'-[4-phenyl-5-(2-phenylazanylpyrimidin-4-yl)-1,3-thiazol-2-yl]ethanimidamide
