O=C(Cc1c(C(=O)O)[nH]c2ccccc12)c1ccccc1
이름: 3-phenacyl carboxy indole
SMILES: O=C(Cc1c(C(=O)O)[nH]c2ccccc12)c1ccccc1

Molecular Processing

Molecular formula
C17H13NO3
Molecular weight
279.3
Exact mass
279.0895
XLogP
3.29
TPSA
70.16
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.059
Molar refractivity
79.73

Supplementary Information

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