名称: 2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)aniline
SMILES:
C1CC2=C(C=CC(=C2)Br)N(C1)C3=CC=CC=C3NMolecular Processing
Molecular formula
C15H15BrN2
Molecular weight
303.2
Exact mass
302.0419
XLogP
4.12
TPSA
29.26
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
18
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
0.2
Molar refractivity
80.32
Supplementary Information
InChIKey: XVDZGGXHIANWFD-UHFFFAOYSA-N
同義語
SCHEMBL10620777XVDZGGXHIANWFD-UHFFFAOYSA-N1-(2-aminophenyl)-6-bromo-1,2,3,4-tetrahydroquinoline1-(2-aminophenyl)-6-bromo- 1,2,3,4-tetrahydroquinoline
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