2-(1H-indol-2-yloxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)OCCN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)OCCN
InChI
InChI=1S/C10H12N2O/c11-5-6-13-10-7-8-3-1-2-4-9(8)12-10/h1-4,7,12H,5-6,11H2
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
- 1-(4-chlorophenyl)-3-cyclopentyl-N-methoxy-propan-1-imine
- 1-bromoethylbenzene; 3-methyl-1H-indole
- 2-bromanyl-1-(4-chlorophenyl)-3-cyclopentyl-N-methoxy-propan-1-imine
- 2-[4-[[3-methyl-5-phenylmethoxy-2-(4-propan-2-yloxyphenyl)indol-1-yl]methyl]phenoxy]ethanol
- ethyl 2-(2-fluoranylethoxy)-4-methoxy-benzenecarboximidate hydrochloride
- ethyl 2-(2-fluoranylethoxy)-4-methoxy-benzenecarboximidate
- 5-(4-chlorophenyl)-4-(cyclopentylmethyl)-2-(2-ethoxy-4-methoxy-phenyl)-4,5-dihydroimidazole-1-carbonyl chloride
- N-[1-(1,3-benzothiazol-2-yl)-3-[3-[(E)-diazanylidenemethyl]phenyl]-1-oxidanylidene-propan-2-yl]pyridine-2-carboxamide
- 1-(4-chlorophenyl)hexane-1,2-diamine
- ethyl 4-methoxy-2-propan-2-yloxy-benzenecarboximidate hydrochloride
