Name: 3-tert-butyl-1H-indol-6-amine
SMILES:
CC(C)(C)c1c[nH]c2cc(N)ccc12Molecular Processing
Molecular formula
C12H16N2
Molecular weight
188.27
Exact mass
188.1313
XLogP
3.05
TPSA
41.81
H-bond donors
2
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
61.41
Supplementary Information
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Involved in 26 reactions→