2-(1H-indol-4-yloxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C(=C1)OCCN
Isomeric SMILES
C1=CC2=C(C=CN2)C(=C1)OCCN
InChI
InChI=1S/C10H12N2O/c11-5-7-13-10-3-1-2-9-8(10)4-6-12-9/h1-4,6,12H,5,7,11H2
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
- 4-(6-fluoranyl-1H-indol-3-yl)cyclohexan-1-one
- 1-methyl-3-(4-oxidanylidenecyclohexyl)indole-5-carbonitrile
- 2-[[(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-prop-1-en-2-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane
- [(3S,8S,9S,10R,13S,14S,16R,17S)-17-ethanoyl-10,13-dimethyl-16-prop-2-enyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [(3S,8S,9S,10R,13S,14S,16S,17S)-16-[2,3-bis(oxidanyl)propyl]-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 4-chloranyl-2-(4-methoxyphenyl)quinoline
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-ethynyl-cyclobutan-1-one
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-phenylethynyl)cyclobutane-1-carbaldehyde
- 8-(bromomethyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine
- 2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-8-yl)ethanenitrile
