C1C2=C(C=CC(=C2C(=O)N1)N)C3=CC=CO3
Name: 7-amino-4-(furan-2-yl)-2,3-dihydroisoindol-1-one
SMILES: C1C2=C(C=CC(=C2C(=O)N1)N)C3=CC=CO3

Molecular Processing

Molecular formula
C12H10N2O2
Molecular weight
214.22
Exact mass
214.0742
XLogP
1.77
TPSA
68.26
H-bond donors
2
H-bond acceptors
3
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
4
Covalent units
1
Fraction Csp3
0.083
Molar refractivity
59.73

Supplementary Information

InChIKey: YNLFEMXFMHWCJM-UHFFFAOYSA-N
Synonyme
SCHEMBL3048546YNLFEMXFMHWCJM-UHFFFAOYSA-N7-amino-4-(furan-2-yl)isoindolinone
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