الاسم: 1,3,3,7-tetramethyl-1,3-dihydro-indol-2-one
SMILES:
Cc1cccc2c1N(C)C(=O)C2(C)CMolecular Processing
Molecular formula
C12H15NO
Molecular weight
189.26
Exact mass
189.1154
XLogP
2.25
TPSA
20.31
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
14
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
0.417
Molar refractivity
57.62
Supplementary Information
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