Name: 1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]-indole-1-carboxaldehyde
SMILES:
CC1(C=O)OCCc2c1[nH]c1ccccc21Molecular Processing
Molecular formula
C13H13NO2
Molecular weight
215.25
Exact mass
215.0946
XLogP
2.15
TPSA
42.09
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
16
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.308
Molar refractivity
61.37
Supplementary Information
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