4-(1H-indol-2-ylmethyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=CC3=CC=CC=C3N2
Isomeric SMILES
C1COCCN1CC2=CC3=CC=CC=C3N2
InChI
InChI=1S/C13H16N2O/c1-2-4-13-11(3-1)9-12(14-13)10-15-5-7-16-8-6-15/h1-4,9,14H,5-8,10H2
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-hex-5-enyl-2H-indazol-3-one
- 1-[2-(4-methoxyphenyl)ethyl]-3-methyl-pyrazole
- 1-[(1R,3S,4S)-3-pyridin-3-yl-7-azabicyclo[2.2.1]heptan-7-yl]ethanone
- 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-imidazole
- 3-cyclohexylimidazo[4,5-b]pyridin-2-amine
- lithium 4-methoxy-2,4-dimethyl-undec-5-yne
- 4-methoxy-2,4-dimethyl-undec-5-yne
- 2-(5-methyl-1H-indol-3-yl)-2-methylsulfanyl-ethanenitrile
- 6-(2-methoxypropan-2-ylperoxy)-2-methyl-hept-2-ene
- octa-1,7-dien-2-yloxymethylbenzene
