Name: indolo[1,7-ab][1]benzazepine
SMILES:
C1=Cc2cccc3ccn(c23)-c2ccccc21Molecular Processing
Molecular formula
C16H11N
Molecular weight
217.27
Exact mass
217.0891
XLogP
4.11
TPSA
4.93
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
0
Heavy atoms
17
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0
Molar refractivity
72.2
Supplementary Information
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