CC(C)(C)c1ccc2[nH]c3c(c2c1)Cc1ccccc1-3
Name: 5,10-dihydro-8-tert-butylindeno[1,2-b]indole
SMILES: CC(C)(C)c1ccc2[nH]c3c(c2c1)Cc1ccccc1-3

Molecular Processing

Molecular formula
C19H19N
Molecular weight
261.37
Exact mass
261.1517
XLogP
5.04
TPSA
15.79
H-bond donors
1
H-bond acceptors
0
Rotatable bonds
0
Heavy atoms
20
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
0.263
Molar refractivity
85.24

Supplementary Information

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