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1-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidine-4-carboxamide
1-[2-(6-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)C(=O)CN3CCC(CC3)C(=O)N
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)C(=O)CN3CCC(CC3)C(=O)N
InChI
InChI=1S/C17H21N3O3/c1-23-12-2-3-13-14(9-19-15(13)8-12)16(21)10-20-6-4-11(5-7-20)17(18)22/h2-3,8-9,11,19H,4-7,10H2,1H3,(H2,18,22)
Other Product
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- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 3-(2-methylpropyl)-2-phenyl-imidazo[4,5-b]quinoxaline
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- N-(2,4-dimethylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
- N-[5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide
- N-(3,5-dimethylphenyl)-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
