Cc1nc2ccc3c(c2o1)C(=O)CC3
الاسم: 2-methyl-6,7-dihydro-8H-indeno[5,4-d][1,3]oxazol-8-one
SMILES: Cc1nc2ccc3c(c2o1)C(=O)CC3

Molecular Processing

Molecular formula
C11H9NO2
Molecular weight
187.2
Exact mass
187.0633
XLogP
2.27
TPSA
43.1
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
14
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
51.4

Supplementary Information

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