Basic information
- Standard SMILES
Cl.Cl.N=C(N)c1cccc2c1CCC2=NN1CCN=C1N- InChIKey
GHELYMINZAMBMZ-UHFFFAOYSA-N- Molecular formula
- C13H18Cl2N6
- Average molar mass
- 329.2 g/mol
Names & identifiers
- Preferred name
- 1-[4-(Amidino)-2,3-dihydro-1H-inden-1-ylideneamino]-2-amino-4,5-di-hydro-imidazole dihydrochloride
- IUPAC
- 1-[(2-amino-4,5-dihydroimidazol-1-yl)imino]-2,3-dihydroindene-4-carboximidamide;dihydrochloride
Names & synonyms
SCHEMBL6811888GHELYMINZAMBMZ-UHFFFAOYSA-N1-[4-(Amidino)-2,3-dihydro-1H-inden-1-ylideneamino]-2-amino-4,5-di-hydro-imidazole dihydrochloride
Database identifiers
- PubChem CID
- 69904385
Properties
Computed structural properties
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 440
Related reactions
2 records
Compound notes
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