Name: 5-cyano-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
SMILES:
N#Cc1ccc2[nH]cc(C3=CCNCC3)c2c1Molecular Processing
Molecular formula
C14H13N3
Molecular weight
223.28
Exact mass
223.1109
XLogP
2.42
TPSA
51.61
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
17
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.214
Molar refractivity
68.48
Supplementary Information
Details werden geladen…
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