Basic information
- Standard SMILES
N=C(N)c1cccc2c1CCC2(O)O- InChIKey
AGLLIOXWEYLONH-UHFFFAOYSA-N- Molecular formula
- C10H12N2O2
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.08987763
Names & identifiers
- Preferred name
- dihydroxy-2,3-dihydro-1H-indene-4-carboximidamide
- IUPAC
- 1,1-dihydroxy-2,3-dihydroindene-4-carboximidamide
Names & synonyms
SCHEMBL1880079AGLLIOXWEYLONH-UHFFFAOYSA-Ndihydroxy-2,3-dihydro-1H-indene-4-carboximidamide
Database identifiers
- PubChem CID
- 67198250
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 90.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 253
Related reactions
3 records
Compound notes
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