Name: (1S,3S)-3-Amino-indan-1-ol
SMILES:
N[C@H]1C[C@H](O)c2ccccc21Molecular Processing
Molecular formula
C9H11NO
Molecular weight
149.19
Exact mass
149.0841
XLogP
1.12
TPSA
46.25
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
11
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
42.95
Supplementary Information
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