4-[(5-nitro-1H-indol-3-yl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H15N3O3/c17-16(18)11-1-2-13-12(7-11)10(8-14-13)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
- 3-[(4-methylpiperazin-1-yl)methyl]-5-nitro-1H-indole
- 5-nitro-3-[[4-(phenylmethyl)piperazin-1-yl]methyl]-1H-indole
- ethyl 1-[(5-nitro-1H-indol-3-yl)methyl]-4-phenyl-piperidin-1-ium-4-carboxylate chloride
- ethyl 1-[(5-nitro-1H-indol-3-yl)methyl]-4-phenyl-piperidine-4-carboxylate
- 3-(dimethylaminomethyl)-1H-indol-5-amine
- 3-(pyrrolidin-1-ylmethyl)-1H-indol-5-amine
- 3-(piperidin-1-ylmethyl)-1H-indol-5-amine
- 3-[[4-(phenylmethyl)piperazin-1-yl]methyl]-1H-indol-5-amine
- 1-(3-oxidanylfuran-2-yl)ethanone
- cyclopentyl N-phenylcarbamate
