magnesium indol-1-ide iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[N-]2.[Mg+2].[I-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C[N-]2.[Mg+2].[I-]
InChI
InChI=1S/C8H6N.HI.Mg/c1-2-4-8-7(3-1)5-6-9-8;;/h1-6H;1H;/q-1;;+2/p-1
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
- 9-(oxiran-2-ylmethylsulfanyl)acridine
- 2-[[4-[(3-azanyl-2-oxidanylidene-piperidin-1-yl)methyl]phenyl]methyl]guanidine
- N,6-dimethyl-[1,3]thiazolo[4,5-c]carbazol-2-amine
- methyl 10-pyridin-3-ylundec-10-enoate
- 4-[(E)-2-[4-(2-azanylpropan-2-yl)phenyl]prop-1-enyl]pyridin-2-amine
- 2-cyclopropyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine
- 8-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)octanoic acid
- (3R,4R,5R)-4-methyl-3-phenyl-5-prop-2-enyl-4,5-dihydro-3H-2-benzazepine
- 1-[4-(cyclopentylamino)-2-methylsulfanyl-pyrimidin-5-yl]propan-1-ol
- (2S,3S)-1-[(R)-tert-butylsulfinyl]-2-ethenyl-3-[(E)-2-phenylethenyl]aziridine
