Name: dihydroxy-2,3-dihydro-1H-indene-4-carboximidamide
SMILES:
N=C(N)c1cccc2c1CCC2(O)OMolecular Processing
Molecular formula
C10H12N2O2
Molecular weight
192.22
Exact mass
192.0899
XLogP
0.05
TPSA
90.33
H-bond donors
4
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
14
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
51.89
Supplementary Information
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