3H-benzo[e]indol-3-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C[NH2+]3.[I-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C[NH2+]3.[I-]
InChI
InChI=1S/C12H9N.HI/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-12;/h1-8,13H;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
- 2-chloranyl-9,10-bis(4-ethylphenyl)anthracene
- 1,3-benzothiazol-3-ium iodide
- 3,4-bis(azanyl)-2,5-dimethyl-3,4-bis(1-oxidanylpropan-2-yl)hexane-1,6-diol
- 9,10-bis(4-tert-butylphenyl)-2-chloranyl-anthracene
- N4-(4-piperidin-1-ylphenyl)benzene-1,4-diamine
- 2-chloranyl-9,10-bis(4-propylphenyl)anthracene
- 2,4-ditert-butyl-6-(2,3-dihydro-1,3-benzothiazol-2-yl)phenol
- 2-chloranyl-1-(4-methylphenyl)anthracene
- 2,4-ditert-butyl-6-(5-chloranyl-2,3-dihydro-1,3-benzothiazol-2-yl)phenol
- azanium hypochlorous acid
