1H-indol-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[NH2+]2.[Cl-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C[NH2+]2.[Cl-]
InChI
InChI=1S/C8H7N.ClH/c1-2-4-8-7(3-1)5-6-9-8;/h1-6,9H;1H
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
- 1,3,3-trimethylindol-1-ium chloride
- 1,3-dimethyl-2-phenyl-cyclohexa-1,3-diene
- ethenyl 1-oxidanylideneprop-2-ene-1-sulfonate
- 7-(methylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
- methyl 4-(octadecylcarbamoyl)benzoate; N-octadecylbenzamide
- 1-cyclohexa-1,3-dien-1-yl-2,4-dimethyl-benzene
- 6-chloranyl-3,3-bis(4-dimethylaminophenyl)-2-benzofuran-1-one
- 3,4-bis(oxidanyl)-2-(phenylmethyl)benzoic acid
- 2-octyl-3,4,5-tris(oxidanyl)benzoic acid
- 4-(2-propan-2-yloxyphenyl)sulfonylphenol
