이름: (±)-1-(3,6,7,8-tetrahydro-2H-indeno[4,5-b]furan-2-yl)methanamine
SMILES:
NCC1Cc2ccc3c(c2O1)CCC3Molecular Processing
Molecular formula
C12H15NO
Molecular weight
189.26
Exact mass
189.1154
XLogP
1.44
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
14
Rings
3
Aromatic rings
1
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
55.64
Supplementary Information
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