4-[(6-nitro-1H-indol-3-yl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=CNC3=C2C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1CC2=CNC3=C2C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H15N3O3/c17-16(18)11-1-2-12-10(8-14-13(12)7-11)9-15-3-5-19-6-4-15/h1-2,7-8,14H,3-6,9H2
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
- N-(2-azanylcyclohexyl)-3-(3-cyclopentylpropanoylamino)-4-[(4-ethanoylpiperazin-1-yl)methyl]benzamide
- 6,7-dimethoxy-N-phenethyl-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[2-(phenylsulfonyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate
- (4-nitrophenyl)-(3-phenylazanyl-2,3-dihydro-1-benzofuran-2-yl)methanone
- 1-[5,7-bis(chloranyl)-1,2,3,4-tetrahydroxanthen-4a-yl]azepane
- N-(3-chlorophenyl)-1-[(4-fluoranylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
- 1-(4-cyanophenyl)-3-pyridin-3-yl-thiourea
- methyl 3-[[5-(2-azanylethyl)-4-(4-phenylmethoxyphenyl)-1,2,4-triazol-3-yl]sulfonyl]propanoate
- 3-chloranyl-N-(5-propan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
- 2-(6-chloranylpyridin-3-yl)-1-(4-chlorophenyl)carbonyl-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile
