2-(5-methoxy-1H-indol-3-yl)ethyl-(2-sulfanylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CC[NH2+]CCS
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CC[NH2+]CCS
InChI
InChI=1S/C13H18N2OS/c1-16-11-2-3-13-12(8-11)10(9-15-13)4-5-14-6-7-17/h2-3,8-9,14-15,17H,4-7H2,1H3/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
- 2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethanethiol
- 3-oxidanyl-2-[(5-oxidanylpyridin-1-ium-3-yl)carbonylamino]propanoate
- 3-(3,4-dimethoxyphenyl)-2-methyl-4-oxidanylidene-8-(pyrrolidin-1-ium-1-ylmethyl)chromen-7-olate
- [2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[3-(4-methoxyphenyl)carbonyl-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate
- 4-(azepan-1-ium-1-yl)-6,7-dimethoxy-1-(2-oxidanylidene-2-phenylazanyl-ethyl)naphthalen-2-olate
- 1'-[(4-methoxyphenyl)methyl]-1,6-dimethyl-4',6'-bis(oxidanylidene)spiro[2,4-dihydro-1H-quinolin-1-ium-3,5'-pyrimidine]-2'-olate
- 1-[(4-methoxyphenyl)methyl]-1',6'-dimethyl-spiro[1,3-diazinane-5,3'-2,4-dihydroquinoline]-2,4,6-trione
- 2-(2,4-dimethoxyphenyl)-3-(4-fluorophenyl)carbonyl-spiro[3,10b-dihydro-2H-pyrrolo[2,1-a]phthalazine-1,2'-indene]-1',3'-dione
- 4-[4-(3-chlorophenyl)piperazin-4-ium-1-yl]carbothioylphenolate
- 5-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)-6-oxidanylidene-3-phenethyl-2-sulfanylidene-pyrimidin-4-olate
