Name: (±)-cis-4,5,6a,7,8,9,10,10a-octahydropyrido[4,3-b]pyrrolo[3,2,1-hi]indole
SMILES:
c1cc2c3c(c1)[C@H]1CNCC[C@H]1N3CC2Molecular Processing
Molecular formula
C13H16N2
Molecular weight
200.28
Exact mass
200.1313
XLogP
1.51
TPSA
15.27
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
15
Rings
4
Aromatic rings
1
Saturated rings
1
Aliphatic rings
3
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.538
Molar refractivity
61.51
Supplementary Information
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