7-iodanyl-1-(phenylmethyl)-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=CC=C2I)CC3=CC=CC=C3
Isomeric SMILES
C1CN(C2=C1C=CC=C2I)CC3=CC=CC=C3
InChI
InChI=1S/C15H14IN/c16-14-8-4-7-13-9-10-17(15(13)14)11-12-5-2-1-3-6-12/h1-8H,9-11H2
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
- 2-ethoxycarbonyl-6-oxidanyl-3-(4-oxidanyl-4-oxidanylidene-butyl)-1H-indole-5-carboxylic acid
- (1S,2S,3R,6S)-4-(hydroxymethyl)-6-[[(1S,2S,3S,4R,5R)-5-(hydroxymethyl)-2,3,4-tris(oxidanyl)cyclohexyl]amino]cyclohex-4-ene-1,2,3-triol
- (3R,5S)-5-(acetyloxymethyl)-1-phenylmethoxycarbonyl-piperidine-3-carboxylic acid
- ethyl 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-phenyl-methyl]prop-2-enoate
- N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-(2-methoxyethyl)ethanamide
- 5-[4-[(4-methylphenyl)methylamino]-3-nitro-phenyl]pyrimidin-2-amine
- ethyl (E)-3-(1-methyl-5-phenylmethoxy-indol-3-yl)prop-2-enoate
- 7-phenyl-1-(5-pyrimidin-2-yl-1,3-oxazol-2-yl)heptan-1-one
- 5-[4-(methylamino)phenyl]-6-(phenylmethoxymethyl)pyrimidine-2,4-diamine
- N-(2-morpholin-4-ylethyl)-2-pyridin-2-yl-quinazolin-4-amine
