4-(1H-indol-3-ylmethyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=CNC3=CC=CC=C32
Isomeric SMILES
C1COCCN1CC2=CNC3=CC=CC=C32
InChI
InChI=1S/C13H16N2O/c1-2-4-13-12(3-1)11(9-14-13)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
- 3-(pyrrolidin-1-ylmethyl)-1H-indole
- 2-acetamidooxyethanoic acid
- fluoranthene-2,3-dione
- 4-chloranyl-2,6-dinitro-aniline
- N-[2-(2-chloranylphenoxy)ethyl]cyclopropanamine hydrochloride
- N-[2-(2-chloranylphenoxy)ethyl]cyclopropanamine
- (2-butan-2-yl-4,6-dinitro-phenyl) methylsulfanylmethanoate
- 3-[(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)azaniumyl]propyl-diethyl-azanium dichloride
- N-(7-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-diethyl-propane-1,3-diamine
- 2-hydroxyethyl carbamate
