CC1(C2=CC=CC=C2N(C1=O)N)C
Name: 1-amino-3,3-dimethylindol-2-one
SMILES: CC1(C2=CC=CC=C2N(C1=O)N)C

Molecular Processing

Molecular formula
C10H12N2O
Molecular weight
176.22
Exact mass
176.095
XLogP
1.18
TPSA
46.33
H-bond donors
1
H-bond acceptors
2
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
51.14

Supplementary Information

InChIKey: SDZWQISHCKGFRX-UHFFFAOYSA-N
Synonyme
1-amino-3,3-dimethyloxindoleSCHEMBL8860126SDZWQISHCKGFRX-UHFFFAOYSA-N1-amino-1,3-dihydro-3,3-dimethyl-2H-indol-2-one
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