CN(c1ccncc1)n1ccc2cc(O)ccc21
الاسم: 1-(methyl-4-pyridinylamino)-1H-indol-5-ol
SMILES: CN(c1ccncc1)n1ccc2cc(O)ccc21

Molecular Processing

Molecular formula
C14H13N3O
Molecular weight
239.28
Exact mass
239.1059
XLogP
2.64
TPSA
41.29
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
18
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
71.64

Supplementary Information

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