1-(1-phenoxyindol-3-yl)hexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C1=CN(C2=CC=CC=C21)OC3=CC=CC=C3
Isomeric SMILES
CCCCCC(=O)C1=CN(C2=CC=CC=C21)OC3=CC=CC=C3
InChI
InChI=1S/C20H21NO2/c1-2-3-5-14-20(22)18-15-21(19-13-9-8-12-17(18)19)23-16-10-6-4-7-11-16/h4,6-13,15H,2-3,5,14H2,1H3
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
- 1-[(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)methyl]cyclohexan-1-ol
- (5-tert-butyl-3-pyridin-3-yl-3,4-dihydropyrazol-2-yl)-phenyl-methanone
- N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[methyl-(phenylmethyl)amino]ethanamide
- 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-pyrrolo[3,2-c]pyridine
- [(2S,3R,5R)-2-[(2E,4E,6E)-deca-2,4,6-trien-2-yl]-5-methyl-oxan-3-yl] 2-azanylethanoate
- 3-azanyl-N-cyclohexyl-6-(4-methylphenyl)pyrazine-2-carboxamide
- 1'-(1H-imidazol-2-ylmethyl)spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one
- 3-[(3-phenylpyrrolidin-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol
- (2E)-2-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]-1,3-benzothiazol-6-one
- N-(thiophen-2-ylmethoxy)-1,2,3,4-tetrahydroacridin-9-amine
