2-(5-pyridin-3-yloxy-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)OC2=CC3=C(C=C2)NC=C3CCN
Isomeric SMILES
C1=CC(=CN=C1)OC2=CC3=C(C=C2)NC=C3CCN
InChI
InChI=1S/C15H15N3O/c16-6-5-11-9-18-15-4-3-12(8-14(11)15)19-13-2-1-7-17-10-13/h1-4,7-10,18H,5-6,16H2
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-methylpropyl 2-[(3-phenoxyphenyl)carbonylamino]benzoate
- N,N-dimethyl-2-[5-[3-(trifluoromethyl)phenoxy]-1H-indol-3-yl]ethanamine
- 4-chloranyl-5-phenoxy-1H-indole-2-carboxylic acid
- 2-(4-chloranyl-5-phenoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine; ethanedioic acid
- 2-(4-chloranyl-5-phenoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine
- N,N-dimethyl-1-(5-pyridin-3-yloxy-1H-indol-3-yl)methanamine
- 5-[3-(trifluoromethyl)phenoxy]-1H-indole
- 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]ethanamine hydrochloride
- 2-[5-(4-methoxyphenoxy)-1H-indol-3-yl]ethanamine
- N,N-dimethyl-2-[5-(4-methylphenoxy)-1H-indol-3-yl]ethanamine
