Name: methyl 1-methoxy-2-indolecarboxylate
SMILES:
COC(=O)c1cc2ccccc2n1OCMolecular Processing
Molecular formula
C11H11NO3
Molecular weight
205.21
Exact mass
205.0739
XLogP
1.49
TPSA
40.46
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
55.78
Supplementary Information
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