名称: 2,3-Dimethyl-1H-indol-5-ol
SMILES:
Cc1[nH]c2ccc(O)cc2c1CMolecular Processing
Molecular formula
C10H11NO
Molecular weight
161.2
Exact mass
161.0841
XLogP
2.49
TPSA
36.02
H-bond donors
2
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
49.44
Supplementary Information
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