1-[5-(2-azanylpyridin-4-yl)oxypentyl]indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CCCCCOC3=CC(=NC=C3)N)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CCCCCOC3=CC(=NC=C3)N)C=O
InChI
InChI=1S/C19H21N3O2/c20-19-12-16(8-9-21-19)24-11-5-1-4-10-22-13-15(14-23)17-6-2-3-7-18(17)22/h2-3,6-9,12-14H,1,4-5,10-11H2,(H2,20,21)
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
- dimethyl 2-[4-oxidanylidene-4-phenyl-2-[4-(trifluoromethyl)phenyl]butyl]propanedioate
- dimethyl 2-[2-(4-methylphenyl)-4-oxidanylidene-4-phenyl-butyl]propanedioate
- dimethyl 2-[2-(furan-2-yl)-4-oxidanylidene-4-phenyl-butyl]propanedioate
- diethyl 2-(3-methyl-4-oxidanylidene-2,4-diphenyl-butyl)propanedioate
- (2S,3S,4S,5R,6R)-6-[(2S,3R,4R,5S,6R)-3-acetamido-2-[(2S,3S,4R,5R,6R)-6-[(2S,3R,4R,5S,6R)-3-acetamido-2-[(2S,3S,4R,5R,6R)-6-[(2S,3R,4R,5S,6R)-3-acetamido-2-[(2S,3S,4R,5R,6R)-6-[(2S,3R,4R,5S,6R)-3-acetamido-2-[(2S,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-6-methoxy-3-oxidanyl-oxan-4-yl]oxy-2-carboxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl]oxy-2-carboxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl]oxy-2-carboxy-4,5-bis(oxidanyl)oxan-3-
- (5Z)-5-[[1-[5-(2-azanylpyridin-4-yl)oxypentyl]indol-3-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one
- 4-[5-(3-methanoylindol-1-yl)pentoxy]-N'-oxidanyl-benzenecarboximidamide
- N'-oxidanyl-4-[5-[3-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]indol-1-yl]pentoxy]benzenecarboximidamide
- (E)-3-(3-chlorophenyl)-1-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]prop-2-en-1-one
- 1-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-(2-nitrophenyl)prop-2-yn-1-one
