2-(5-methoxy-1H-indol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)CCN
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)CCN
InChI
InChI=1S/C11H14N2O/c1-14-10-2-3-11-8(7-10)6-9(13-11)4-5-12/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
- methyl 6-nitro-5-oxidanyl-hexanoate
- 1-(4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)-N,1-diphenyl-methanimine
- 2-[6-[tert-butyl(diphenyl)silyl]oxy-1,2,3,4-tetrahydronaphthalen-1-yl]-5-methoxy-phenol
- 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-4-(1,2,3,4-tetrazol-1-yl)pyrimidin-2-one
- methyl 4-chloranyl-2-(phenylmethyl)-3-phenylseleninyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
- 2,6-bis(5-bromanylpyridin-2-yl)-4-(2-methoxyethoxymethoxymethyl)pyridine
- 2-(2-ethoxyethoxy)-N-oxidanyl-N-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]ethanamide
- [(2R,3R,4R,6R)-3-acetyloxy-6-[1-acetyloxy-6-bromanyl-5,8-bis(oxidanylidene)naphthalen-2-yl]-2-methyl-oxan-4-yl] ethanoate
- 3-prop-2-enylcyclohex-2-en-1-ol
- spiro[2.5]octane-2-carbaldehyde
