c1cc2c3c(c1)c1c(n3CCC2)CCNC1
Name: 5,6,8,9,10,11-Hexahydro-4H-pyrido[3′,4′:4,5]pyrrolo[3,2,1-ij]quinoline
SMILES: c1cc2c3c(c1)c1c(n3CCC2)CCNC1

Molecular Processing

Molecular formula
C14H16N2
Molecular weight
212.3
Exact mass
212.1313
XLogP
2.23
TPSA
16.96
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
16
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
65.67

Supplementary Information

Details werden geladen…

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