Name: 3-(4-tetrahydropyridinyl)indole
SMILES:
C1=CC(c2c[nH]c3ccccc23)CCN1Molecular Processing
Molecular formula
C13H14N2
Molecular weight
198.27
Exact mass
198.1157
XLogP
2.76
TPSA
27.82
H-bond donors
2
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
15
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.231
Molar refractivity
62.8
Supplementary Information
Details werden geladen…
An 5 Reaktionen beteiligt→