CC1(C2=C(C=CC(=C2)Br)NC1=O)C
CAS: 120902-45-6
名称: 5-bromo-3,3-dimethyl-1H-indol-2-one
SMILES: CC1(C2=C(C=CC(=C2)Br)NC1=O)C

Molecular Processing

Molecular formula
C10H10BrNO
Molecular weight
240.1
Exact mass
238.9946
XLogP
2.68
TPSA
29.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
55.8

Supplementary Information

InChIKey: YCHSJOIHTKPUCQ-UHFFFAOYSA-N
同義語
5-bromo-3,3-dimethyl-2,3-dihydro-1H-indol-2-oneRefChem:533390847-999-7120902-45-65-BROMO-3,3-DIMETHYLINDOLIN-2-ONE5-bromo-3,3-dimethyl-1,3-dihydro-2H-indol-2-oneMFCD119196995-Bromo-3,3-dimethyl-indolin-2-one5-BROMO-3,3-DIMETHYL-1H-INDOL-2-ONE5-bromo-3,3-dimethyl-1,3-dihydroindol-2-one2H-Indol-2-one, 5-bromo-1,3-dihydro-3,3-dimethyl-5-bromo-3,3-dimethyl-1,3-dihydro-indol-2-oneA1AX6SCHEMBL246962orb3031709DTXSID80476547YCHSJOIHTKPUCQ-UHFFFAOYSA-NVEA902453,3-Dimethyl-5-bromo-indol-2-oneFL0092AKOS015948495SB40571AS-42573SY099247DB-368484CS-0050606EN300-79339F3882465-bromo-1,3-dihydro-3,3-dimethyl-2H-indol-2-oneZ1210585562
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