c1ccc2c(c1)C[C@@H]1NCCC[C@H]21
Name: cis-2,3,4,4a,9,9a-hexahydro-1H-indeno[2,1-b]pyridine
SMILES: c1ccc2c(c1)C[C@@H]1NCCC[C@H]21

Molecular Processing

Molecular formula
C12H15N
Molecular weight
173.26
Exact mass
173.1204
XLogP
2.08
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
13
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
53.91

Supplementary Information

Details werden geladen…

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