C1=CC=C2C(=C1)C=C(N2)C3=C4C=CC=NC4=NN3
Nombre: 3-(1H-indol-2-yl)-2H-pyrazolo[3,4-b]pyridine
SMILES: C1=CC=C2C(=C1)C=C(N2)C3=C4C=CC=NC4=NN3

Molecular Processing

Molecular formula
C14H10N4
Molecular weight
234.26
Exact mass
234.0905
XLogP
3.11
TPSA
57.36
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
18
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
71.18

Supplementary Information

InChIKey: GZDREJUAHHVQTL-UHFFFAOYSA-N
Sinónimos
SCHEMBL2274785SCHEMBL29714858GZDREJUAHHVQTL-UHFFFAOYSA-N3-(1H-indol-2-yl)-1H-pyrazolo[3,4-b]pyridine
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