Name: 7-methyl-4,6,6a,8,10,10a-hexahydroindolo[4,3-fg]quinolin-9-one
SMILES:
CN1CC(=O)CC2C1CC3=CNC4=CC=CC2=C34Molecular Processing
Molecular formula
C15H16N2O
Molecular weight
240.31
Exact mass
240.1263
XLogP
2.08
TPSA
36.1
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
18
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
70.79
Supplementary Information
InChIKey: WZWHHCYTJDBJPY-UHFFFAOYSA-N
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