1-(1-phenoxyindol-3-yl)heptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)C1=CN(C2=CC=CC=C21)OC3=CC=CC=C3
Isomeric SMILES
CCCCCCC(=O)C1=CN(C2=CC=CC=C21)OC3=CC=CC=C3
InChI
InChI=1S/C21H23NO2/c1-2-3-4-8-15-21(23)19-16-22(20-14-10-9-13-18(19)20)24-17-11-6-5-7-12-17/h5-7,9-14,16H,2-4,8,15H2,1H3
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-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,4-dihydro-2H-quinoline-1-carboxamide
- N,N-dimethyl-2-[2-(1-methyl-4-phenyl-imidazol-2-yl)phenoxy]ethanamine
- 2-cyclohexyl-1,3-bis(4-methylphenyl)guanidine
- 5-chloranyl-6-methyl-N-[4-[3,3,3-tris(fluoranyl)propyl]cyclohexyl]pyrimidin-4-amine
- 2-(3-fluoranyl-4-methyl-phenyl)-3-phenyl-1,2,4-thiadiazol-2-ium-5-amine chloride
- (3R)-7-chloranyl-5-(2-chlorophenyl)-3-oxidanyl-1,3-dihydropyrido[3,2-e][1,4]diazepin-2-one
- 2-(3-bromanylthiophen-2-yl)-6-methyl-3,1-benzoxazin-4-one
- 4,5,6,7-tetrakis(fluoranyl)-2-[(E)-(phenylmethylidene)amino]isoindole-1,3-dione
- 3-chloranyl-4-naphthalen-2-ylsulfanyl-aniline hydrochloride
- 3-chloranyl-4-naphthalen-2-ylsulfanyl-aniline
