2-[(3-methyl-1H-indol-2-yl)oxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC=CC=C12)OCCN
Isomeric SMILES
CC1=C(NC2=CC=CC=C12)OCCN
InChI
InChI=1S/C11H14N2O/c1-8-9-4-2-3-5-10(9)13-11(8)14-7-6-12/h2-5,13H,6-7,12H2,1H3
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
- 2-[4-[[2-(4-chlorophenyl)-3-methyl-5-phenylmethoxy-indol-1-yl]methyl]phenoxy]ethanoic acid
- 2-methoxy-3-methyl-3-phenyl-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2H-indole
- 2-[4-[[2-(4-chlorophenyl)-3-methyl-5-phenylmethoxy-indol-1-yl]methyl]phenoxy]ethanol
- 2-(3-methoxyphenyl)-3-methyl-5-phenylmethoxy-1H-indole
- 3-methyl-2-(4-methylphenyl)-5-phenylmethoxy-1H-indole
- 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-3-methyl-5-phenylmethoxy-2-(3-phenylmethoxyphenyl)indole
- 3-methyl-2-phenyl-5-phenylmethoxy-1H-indole
- 2-bromoethylbenzene; 1H-indole
- 3-methyl-5-phenylmethoxy-2-[4-(trifluoromethyloxy)phenyl]-1H-indole
- methyl 2-chloranyl-4-[3-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-ylcarbonyl)pyrazol-1-yl]benzoate
