Name: (6-amino-1H-indol-3-yl)acetonitrile
SMILES:
N#CCc1c[nH]c2cc(N)ccc12Molecular Processing
Molecular formula
C10H9N3
Molecular weight
171.2
Exact mass
171.0796
XLogP
1.82
TPSA
65.6
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
13
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
0.1
Molar refractivity
52.03
Supplementary Information
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Involved in 15 reactions→