Name: 10-methyl-1,3,4,5,6,7-hexahydro-2,6-methanoazocino[4,3-b]indole
SMILES:
Cc1ccc2[nH]c3c(c2c1)CN1CCCC3C1Molecular Processing
Molecular formula
C15H18N2
Molecular weight
226.32
Exact mass
226.147
XLogP
3.17
TPSA
19.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
17
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
70.29
Supplementary Information
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