1H-indole iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.[I-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.[I-]
InChI
InChI=1S/C8H7N.HI/c1-2-4-8-7(3-1)5-6-9-8;/h1-6,9H;1H/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
- 3-azanyl-N-(4-methoxyphenyl)thiophene-2-carboxamide
- [4,5-bis(azanyl)-6-(4-methoxyphenyl)carbonyl-pyridin-3-yl]-(4-methoxyphenyl)methanone
- 4a,4b,8a,9a-tetrahydrofluoren-9-one
- (E)-7-[2-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-3-(iodanylmethyl)-5-oxidanylidene-cyclopentyl]-2-propan-2-yl-hept-5-enoate
- (E)-7-[2-[2-(2-heptyl-1,3-dioxolan-2-yl)ethyl]-3-(iodanylmethyl)-5-oxidanylidene-cyclopentyl]-2-propan-2-yl-hept-5-enoic acid
- propan-2-yl (E)-7-(5-heptyl-5-oxidanyl-2-oxidanylidene-3,3a,4,6,7,7a-hexahydro-1H-inden-1-yl)hept-5-enoate
- (E)-2-cyclopentylhept-5-enoate
- (E)-2-cyclopentylhept-5-enoic acid
- O-(2-methylpropyl) (3-fluorophenyl)methylsulfanylmethanethioate
- butoxymethanedithioic acid; 1,4-dimethylbenzene
