COC(=O)c1cc2ccccc2n1O
Name: methyl 1-hydroxy-2-indolecarboxylate
SMILES: COC(=O)c1cc2ccccc2n1O

Molecular Processing

Molecular formula
C10H9NO3
Molecular weight
191.19
Exact mass
191.0582
XLogP
1.67
TPSA
51.46
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
14
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
0.1
Molar refractivity
50.46

Supplementary Information

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