名称: 1-ethyl-2,3,4,6,7,12-hexahydro-indolo[2,3-a]quinolizine
SMILES:
CCC1=C2c3[nH]c4ccccc4c3CCN2CCC1Molecular Processing
Molecular formula
C17H20N2
Molecular weight
252.36
Exact mass
252.1626
XLogP
3.94
TPSA
19.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
19
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
0.412
Molar refractivity
80.02
Supplementary Information
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