이름: 3-(2-Aminoethylidene)-4-methoxyindan-5-amine
SMILES:
COc1c(N)ccc2c1C(=CCN)CC2Molecular Processing
Molecular formula
C12H16N2O
Molecular weight
204.27
Exact mass
204.1263
XLogP
1.57
TPSA
61.27
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
62.76
Supplementary Information
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