Cc1ccc(-c2cc(C=O)ccn2)cc1
SMILES: Cc1ccc(-c2cc(C=O)ccn2)cc1

Molecular Processing

Molecular formula
C13H11NO
Molecular weight
197.24
Exact mass
197.0841
XLogP
2.87
TPSA
29.96
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
15
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
0.077
Molar refractivity
59.8

Supplementary Information

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