2-[(5-methoxy-1H-indol-3-yl)oxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2OCCN
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2OCCN
InChI
InChI=1S/C11H14N2O2/c1-14-8-2-3-10-9(6-8)11(7-13-10)15-5-4-12/h2-3,6-7,13H,4-5,12H2,1H3
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
- 8-[5-azanyl-6-[(5-chloranyl-1H-indol-3-yl)sulfanyl]hexyl]-8-azaspiro[4.5]decane-7,9-dione
- 1-[5-azanyl-6-(1H-indol-3-ylsulfanyl)hexyl]-4,4-dimethyl-piperidine-2,6-dione
- 4-(1,2,3-triazol-1-yl)pentan-2-ol
- 4-(2-methylbutoxy)-2-(4-octoxyphenyl)-1-phenyl-benzene
- 1-[5-azanyl-6-[(5-methoxy-1H-indol-3-yl)oxy]hexyl]-4,4-dimethyl-piperidine-2,6-dione
- 2-(2-acetyloxyphenyl)carbonyl-3-oxidanyl-4-(trimethylazaniumyl)butanoate hydrochloride
- 2-[5-azanyl-6-[(5-chloranyl-1H-indol-3-yl)sulfanyl]hexyl]isoindole-1,3-dione
- [3-(2-acetyloxyphenyl)carbonyl-2,4-bis(oxidanyl)-4-oxidanylidene-butyl]-trimethyl-azanium
- 2-[5-azanyl-6-(1H-indol-3-ylsulfanyl)hexyl]isoindole-1,3-dione
- 2-(2-acetyloxyphenyl)carbonyl-3-oxidanyl-4-(trimethylazaniumyl)butanoate; 2-(trimethylazaniumyl)ethanoate
