2-(1H-indol-4-yl)-4-methyl-morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCOC(C1)C2=C3C=CNC3=CC=C2
Isomeric SMILES
CN1CCOC(C1)C2=C3C=CNC3=CC=C2
InChI
InChI=1S/C13H16N2O/c1-15-7-8-16-13(9-15)11-3-2-4-12-10(11)5-6-14-12/h2-6,13-14H,7-9H2,1H3
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
- 4-methyl-2-(1-methyl-2,3-dihydroindol-4-yl)morpholine
- tert-butyl 4-[2-(ethylamino)-1-oxidanyl-ethyl]indole-1-carboxylate
- tert-butyl 4-[2-[2-chloranylethanoyl(ethyl)amino]-1-oxidanyl-ethyl]indole-1-carboxylate
- tert-butyl 4-(4-ethyl-5-oxidanylidene-morpholin-2-yl)indole-1-carboxylate
- 4-ethyl-2-(1H-indol-4-yl)morpholine
- 2-(1H-indol-4-yl)-4-propyl-morpholine
- 4-[4-(4-methylphenyl)-1H-pyrazol-5-yl]morpholine
- 2-nitro-N-octyl-aniline
- N-dodecyl-2-nitro-aniline
- 3-methyl-4-(2-nitrophenyl)-1,2,5-oxadiazole
