C1C2=CC=CN2C3=CC=CC=C3N1
Nom: 4,5-dihydropyrrolo[1,2-a]quinoxaline
SMILES: C1C2=CC=CN2C3=CC=CC=C3N1

Molecular Processing

Molecular formula
C11H10N2
Molecular weight
170.22
Exact mass
170.0844
XLogP
2.4
TPSA
16.96
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
13
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
0.091
Molar refractivity
53.1

Supplementary Information

InChIKey: SVJWZRQLGHYOGG-UHFFFAOYSA-N
Synonymes
4,5-dihydropyrrolo[1,2-a]quinoxalineSCHEMBL2731241SCHEMBL30963678SVJWZRQLGHYOGG-UHFFFAOYSA-NAKOS0063361764,5-dihydropyrrolo [1,2-a]quinoxaline4,5-dihydropyrrolo-[1,2-a]quinoxaline4,5-dihydro-pyrrolo-[1,2-a]quinoxaline4,5-dihydropyrrolo-[1,2-a]-quinoxaline4,5-Dihydro-pyrrolo-[1,2-a]-quinoxaline4,5-dihydro-pyrrolo[1,2-alpha]quinoxaline
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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→