Nom: 8,9-dihydro-10-methylpyrido[1,2-a]indol-6(7H)-one
SMILES:
Cc1c2n(c3ccccc13)C(=O)CCC2Molecular Processing
Molecular formula
C13H13NO
Molecular weight
199.25
Exact mass
199.0997
XLogP
2.93
TPSA
22
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
15
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
0.308
Molar refractivity
60.24
Supplementary Information
Récupération des détails…
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