Name: 2-chloro-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene
SMILES:
C1CC2=C3C(=CC=C2)N=C(N3C1)ClMolecular Processing
Molecular formula
C10H9ClN2
Molecular weight
192.65
Exact mass
192.0454
XLogP
2.64
TPSA
17.82
H-bond donors
0
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
3
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
53.06
Supplementary Information
InChIKey: QREIRFLBSYILND-UHFFFAOYSA-N
Synonyme
SCHEMBL7424856QREIRFLBSYILND-UHFFFAOYSA-N2-Chloro-5,6-dihydro-4H-imidazo[4,5,1-ij]quinoline2-chloro-5,6-dihydro-4H-imidazo [4,5,1-ij]quinoline
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