C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Br)C3=CNC4=CC=CC=C43
Nombre: 3-bromo-4-(1H-indol-3-yl)-1-phenylpyrrole-2,5-dione
SMILES: C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Br)C3=CNC4=CC=CC=C43

Molecular Processing

Molecular formula
C18H11BrN2O2
Molecular weight
367.2
Exact mass
366.0004
XLogP
3.85
TPSA
53.17
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
23
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
93.08

Supplementary Information

InChIKey: ARHMDWNDZLMSSD-UHFFFAOYSA-N
Sinónimos
SCHEMBL1395830ARHMDWNDZLMSSD-UHFFFAOYSA-N3-bromo-4-(1H-indol-3-yl)-1-phenyl-pyrrole-2,5-dione
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