4-[2-(6-methoxyindol-1-yl)ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CN2CCN3CCOCC3
Isomeric SMILES
COC1=CC2=C(C=C1)C=CN2CCN3CCOCC3
InChI
InChI=1S/C15H20N2O2/c1-18-14-3-2-13-4-5-17(15(13)12-14)7-6-16-8-10-19-11-9-16/h2-5,12H,6-11H2,1H3
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
- N-methyl-1H-pyrrolo[2,3-b]pyridin-4-amine
- 7-[2-(5-methyl-1H-pyrazol-3-yl)ethyl]-5H-pyrrolo[2,3-b]pyrazine
- N-methyl-2-phenyl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
- 7-propan-2-yl-5H-pyrrolo[2,3-b]pyrazine
- N-methyloxolane-3-carboxamide
- 7-[(E)-prop-1-enyl]-5H-pyrrolo[2,3-b]pyrazine
- N,N,1-trimethyl-3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)indole-5-carboxamide
- 6-[1-[2-(1,3-dioxan-2-yl)ethyl]indol-3-yl]-5H-pyrrolo[2,3-b]pyrazine
- N-[(E)-prop-1-enyl]cyclobutanamine
- 6-(1,5-dimethylindol-3-yl)-5H-pyrrolo[2,3-b]pyrazine
