C1=CC=C2C(=C1)C(=CN2)CC(=O)C(=O)[O-]
CAS: 35656-49-6
Name: 3-(1H-indol-3-yl)-2-oxopropanoate
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)C(=O)[O-]

Molecular Processing

Molecular formula
C11H8NO3-
Molecular weight
202.19
Exact mass
202.051
XLogP
0.03
TPSA
72.99
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
-1
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.091
Molar refractivity
52.02

Supplementary Information

InChIKey: RSTKLPZEZYGQPY-UHFFFAOYSA-M
Synonyme
3-(1H-indol-3-yl)-2-oxopropanoateDTXSID60957041RefChem:1066413DTXCID6013849903-(indol-3-yl)pyruvate35656-49-6indole-pyrCHEBI:17640RSTKLPZEZYGQPY-UHFFFAOYSA-ME80975Q27102492
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