2-(5-methoxy-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCN
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCN
InChI
InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/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
- 5-methyl-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione
- N,N-dimethyl-2-(5-methyl-1H-indol-3-yl)ethanamine
- 3-methyl-1H-pyrrole
- diethylcyanamide
- 1-(chloromethyl)-3-nitro-benzene
- 4-azanyl-1-[5-(hydroxymethyl)-2,3,4,5-tetramethyl-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidin-2-one
- [5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl 4-methylbenzenesulfonate
- 2-(4-hydroxyphenyl)-6,8-bis(3-methylbut-2-enyl)-3,5,7-tris(oxidanyl)chromen-4-one
- 1-[9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]-1-oxidanyl-guanidine
- 1,1-bis(chloranyl)-2,2-diethoxy-ethane
