CC1=CC(=NC2=C1CCN2C)C
Name: 1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridine
SMILES: CC1=CC(=NC2=C1CCN2C)C

Molecular Processing

Molecular formula
C10H14N2
Molecular weight
162.24
Exact mass
162.1157
XLogP
1.69
TPSA
16.13
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
50.69

Supplementary Information

InChIKey: FNUIFYSYAAXGNT-UHFFFAOYSA-N
Synonyme
SCHEMBL15174347FNUIFYSYAAXGNT-UHFFFAOYSA-N1,4,6-Trimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
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