이름: 4-methyl-3-hydroxymethylene-1,3-dihydro-indol-2-one
SMILES:
Cc1cccc2c1C(=CO)C(=O)N2Molecular Processing
Molecular formula
C10H9NO2
Molecular weight
175.19
Exact mass
175.0633
XLogP
1.85
TPSA
49.33
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
50.41
Supplementary Information
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