c1ccc2c(c1)Cc1c-2[nH]c2ccccc12
Name: 5,10-dihydroindeno[1,2-b]indole
SMILES: c1ccc2c(c1)Cc1c-2[nH]c2ccccc12

Molecular Processing

Molecular formula
C15H11N
Molecular weight
205.26
Exact mass
205.0891
XLogP
3.74
TPSA
15.79
H-bond donors
1
H-bond acceptors
0
Rotatable bonds
0
Heavy atoms
16
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.067
Molar refractivity
66.54

Supplementary Information

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