C1C2=C(C=C(C=C2)C3=CC=CC=C3)NC1=O
CAS: 90751-00-1
Nombre: 6-phenyl-1,3-dihydroindol-2-one
SMILES: C1C2=C(C=C(C=C2)C3=CC=CC=C3)NC1=O

Molecular Processing

Molecular formula
C14H11NO
Molecular weight
209.25
Exact mass
209.0841
XLogP
2.85
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
16
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.071
Molar refractivity
64.21

Supplementary Information

InChIKey: BRTXRFCARXOWJV-UHFFFAOYSA-N
Sinónimos
90751-00-16-PHENYL-1,3-DIHYDRO-INDOL-2-ONE6-phenyl-1,3-dihydroindol-2-one6-PHENYLINDOLIN-2-ONE6-phenyl-1,3-dihydro-2H-indol-2-one6-phenyl-2-indolinone6-phenyl-oxindole6-phenyl-2-oxindole6-PHENYLOXINDOLESCHEMBL4408889CHEMBL6037331DTXSID40441413BRTXRFCARXOWJV-UHFFFAOYSA-NBDBM588279US11542274, Compound 001MB03895DB-369366
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