Cn1cc(CCCN)c2cc(C#N)ccc21
이름: 3-(5-cyano-1-methyl-indol-3-yl)propylamine
SMILES: Cn1cc(CCCN)c2cc(C#N)ccc21

Molecular Processing

Molecular formula
C13H15N3
Molecular weight
213.28
Exact mass
213.1266
XLogP
1.94
TPSA
54.74
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
0.308
Molar refractivity
65.01

Supplementary Information

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