1-(1-methoxyindol-3-yl)pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CN(C2=CC=CC=C21)OC
Isomeric SMILES
CCCCC(=O)C1=CN(C2=CC=CC=C21)OC
InChI
InChI=1S/C14H17NO2/c1-3-4-9-14(16)12-10-15(17-2)13-8-6-5-7-11(12)13/h5-8,10H,3-4,9H2,1-2H3
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
- 1-[(3-ethynoxy-4-methoxy-phenyl)methyl]pyrrolidine
- 3-(1-methylpiperidin-4-yl)-1,4-dihydropyrrolo[3,2-b]pyridin-5-one
- N-propan-2-yl-4-[1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]aniline
- (2R)-2-methyl-1,2,3,10-tetrahydrophenothiazin-4-one
- copper dibromide
- 3-(3-chloranylfuran-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene
- trisodium bis(oxidanidyl)phosphinothioylmethanethioate
- 2,3-bis(fluoranyl)-6-(trifluoromethyl)benzenecarboximidamide
- 4-(7-azanyl-[1,3]azaphospholo[4,5-d]pyrimidin-1-yl)butan-1-ol
- N-methyl-3-phenyl-imidazo[1,2-a]pyrazin-8-amine
