COc1ccc2c(c(C=O)cn2C)c1[N+](=O)[O-]
名称: nitroindole
SMILES: COc1ccc2c(c(C=O)cn2C)c1[N+](=O)[O-]

Molecular Processing

Molecular formula
C11H10N2O4
Molecular weight
234.21
Exact mass
234.0641
XLogP
1.91
TPSA
74.37
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
61.51

Supplementary Information

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