1-(1-methoxyindol-3-yl)heptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)C1=CN(C2=CC=CC=C21)OC
Isomeric SMILES
CCCCCCC(=O)C1=CN(C2=CC=CC=C21)OC
InChI
InChI=1S/C16H21NO2/c1-3-4-5-6-11-16(18)14-12-17(19-2)15-10-8-7-9-13(14)15/h7-10,12H,3-6,11H2,1-2H3
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
- 3,8-diethyl-6-piperidin-1-yl-purine
- 5-methyl-2-(piperidin-4-ylmethyl)-3-sulfanyl-hexanoic acid
- 4-[(Z)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]benzaldehyde chloride
- magnesium; methanol; (3-methyl-4-nitro-pyridin-2-yl)methanol; chloride
- 1-azabicyclo[2.2.2]octan-3-yl benzoate hydrochloride
- 9-[(2-fluorophenyl)methyl]-3,7-dihydropurine-2,8-dione
- 5-(1H-imidazol-5-ylmethyl)-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 3-[[1-methyl-4-(trifluoromethyl)pyrrolidin-2-yl]methoxy]pyridine
- 5-(1H-imidazol-5-ylmethyl)-6,7-dihydro-5H-1-benzothiophen-4-one
- 5-azanyl-2-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)thiolan-2-yl]-1,2,4-triazin-3-one
