Nc1c(F)c(Cl)cc2c1[nH]c1cnccc12
Name: 6-chloro-7-fluoro-9H-pyrido[3,4-b]indol-8-amine
SMILES: Nc1c(F)c(Cl)cc2c1[nH]c1cnccc12

Molecular Processing

Molecular formula
C11H7ClFN3
Molecular weight
235.65
Exact mass
235.0313
XLogP
3.09
TPSA
54.7
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
16
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
62.98

Supplementary Information

InChIKey: GBVJKSVYCWBPQL-UHFFFAOYSA-N
Synonyme
SCHEMBL1799925GBVJKSVYCWBPQL-UHFFFAOYSA-N6-chloro-7-fluoro-9H-beta-carbolin-8-ylamine
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