1-(1H-indol-3-yl)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCC(=O)CCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C13H15NO/c1-2-11(15)8-7-10-9-14-13-6-4-3-5-12(10)13/h3-6,9,14H,2,7-8H2,1H3
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-[2,3-bis(chloranyl)phenyl]-3-[2-(5-tert-butylthiophen-3-yl)phenyl]urea
- (phenylmethyl) (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenoxy-hexanoate
- 2-[9-(3-methoxy-4-nitro-phenyl)-6-oxidanylidene-5,11-dihydrobenzo[b][1,4]benzodiazepin-3-yl]ethanoic acid
- N-[1-(2-ethylpyridin-4-yl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide
- 5-(3-methoxyphenyl)-N,N-di(propan-2-yl)benzo[f][2,7]naphthyridine-4-carboxamide
- 5-[[4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethylsulfanyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- 7-(4-azanylcyclohexyl)-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
- 3-[[(2-cyclopentylsulfanyl-1,3-benzothiazol-6-yl)amino]methyl]-1,3-benzoxazole-2-thione
- 2-(hydroxymethyl)-4-[1-oxidanyl-2-(11-phenylundecylamino)ethyl]phenol
- 5-(hexadecoxymethyl)-3-(4-oxidanylbutyl)-1,3-oxazolidin-2-one
