4-(2-indol-1-ylethyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCN2C=CC3=CC=CC=C32
Isomeric SMILES
C1COCCN1CCN2C=CC3=CC=CC=C32
InChI
InChI=1S/C14H18N2O/c1-2-4-14-13(3-1)5-6-16(14)8-7-15-9-11-17-12-10-15/h1-6H,7-12H2
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-azanyl-1-(4-phenylphenyl)ethanone hydrochloride
- 2-azanyl-1-naphthalen-1-yl-ethanone
- 2-azanyl-1-naphthalen-2-yl-ethanone hydrochloride
- 2-azanyl-1-(4-methylphenyl)ethanone hydrochloride
- 2-azanyl-1-(2,4,5-trimethylphenyl)ethanone hydrochloride
- triphenyl(triphenylsilylsulfanyl)silane
- 2-azanyl-1-(4-methoxyphenyl)ethanone hydrochloride
- bis(bromanyl)-dimethyl-silane
- 2-azanyl-1-(4-dimethylaminophenyl)ethanone
- methyl 2-[(4-methoxyphenyl)diazenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
