C1CNC2=C1C(=CC=C2)F
CAS: 552866-98-5
Name: 4-fluoro-2,3-dihydro-1H-indole
SMILES: C1CNC2=C1C(=CC=C2)F

Molecular Processing

Molecular formula
C8H8FN
Molecular weight
137.16
Exact mass
137.0641
XLogP
1.79
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
10
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
0.25
Molar refractivity
38.59

Supplementary Information

InChIKey: CMQOXZRRFDMQKY-UHFFFAOYSA-N
Synonyme
552866-98-54-FLUORO-2,3-DIHYDRO-1H-INDOLEDTXSID50585690RefChem:523049DTXCID00536455112-699-04-Fluoroindoline4-Fluoro-2,3-dihydro-indoleMFCD073716341H-Indole, 4-fluoro-2,3-dihydro-1H-INDOLE,4-FLUORO-2,3-DIHYDRO4-fluoro-indolineSCHEMBL550313SCHEMBL5542282SCHEMBL27975557SCHEMBL29353774CMQOXZRRFDMQKY-UHFFFAOYSA-N4-fluoro-2,3-dihydro-1 H-indoleAKOS006239294SB37638BS-28619SY129312DB-071971CS-0060380EN300-151555F219978
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