Name: 8-hydroxy-1,2,3,4-tetrahydroquinoline
SMILES:
Oc1cccc2c1NCCC2Molecular Processing
Molecular formula
C9H11NO
Molecular weight
149.19
Exact mass
149.0841
XLogP
1.75
TPSA
32.26
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
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
44.92
Supplementary Information
Details werden geladen…
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