名称: (5-methoxy-4-methyl-1H-indol-3-ylmethyl)dimethylamine
SMILES:
COc1ccc2[nH]cc(CN(C)C)c2c1CMolecular Processing
Molecular formula
C13H18N2O
Molecular weight
218.3
Exact mass
218.1419
XLogP
2.55
TPSA
28.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.385
Molar refractivity
66.98
Supplementary Information
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