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

Molecular Processing

Molecular formula
C18H17N
Molecular weight
247.34
Exact mass
247.1361
XLogP
4.86
TPSA
15.79
H-bond donors
1
H-bond acceptors
0
Rotatable bonds
1
Heavy atoms
19
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
0.222
Molar refractivity
80.63

Supplementary Information

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