3-iodanyl-2-phenyl-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)I
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)I
InChI
InChI=1S/C14H10IN/c15-13-11-8-4-5-9-12(11)16-14(13)10-6-2-1-3-7-10/h1-9,16H
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-[[2,3-bis(chloranyl)phenyl]amino]-7-oxidanyl-3H-benzimidazole-5-carbonitrile
- 1-phenylpropyl 4-bromanylbenzoate
- 1-[(5R,7R)-5,7-dimethyl-5,7-dihydrobenzo[d][2]benzazepin-6-yl]-2,2,2-tris(fluoranyl)ethanone
- (2S)-2-(3,4-dimethoxyphenyl)-2-[2-(1,3-dioxolan-2-yl)ethyl]-3-oxidanylidene-butanenitrile
- tert-butyl (4R,5S)-5-ethenyl-4-(4-methoxyphenyl)-2-oxidanylidene-1,3-oxazolidine-3-carboxylate
- 2-[1-methyl-4-(4-methylphenyl)-6-oxidanylidene-pyridin-2-yl]benzoic acid
- (3aR,5S,6R,6aR)-6-(azidomethyl)-2,2-dimethyl-5-[(4-methylphenoxy)methyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- 2-(1-ethenyl-5,6-dimethoxy-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine
- 3-propan-2-yl-6-(pyridin-2-ylmethoxy)-[1,2,4]triazolo[3,4-a]phthalazine
- 8-propyl-7-[(2-pyridin-2-ylimidazol-1-yl)methyl]-[1,2,4]triazolo[1,5-c]pyrimidine
