4-(1-indol-1-ylethyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1CCOCC1)N2C=CC3=CC=CC=C32
Isomeric SMILES
CC(N1CCOCC1)N2C=CC3=CC=CC=C32
InChI
InChI=1S/C14H18N2O/c1-12(15-8-10-17-11-9-15)16-7-6-13-4-2-3-5-14(13)16/h2-7,12H,8-11H2,1H3
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
- 1,2,3,4-tetrahydroquinoline-2-carbonyl chloride
- 3,5-dimethylpiperidine-1-carbonyl chloride
- 5-(phenoxymethyl)-1H-imidazole
- 5-[(2,3,4,6-tetramethylphenyl)methyl]-1H-imidazole
- 4-(2-methylphenyl)-1,3-dihydroimidazole-2-thione
- N-methyl-N-prop-2-enyl-carbamoyl chloride
- 1-methylimidazole; pyridin-1-ium
- [1-cyclohexyl-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)ethyl] 2-oxidanyl-2-phenyl-ethanoate hydrochloride
- [1-cyclohexyl-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)ethyl] 2-oxidanyl-2-phenyl-ethanoate
- 2-(pyrimidin-2-ylamino)ethyl 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
