CCC1=C2C=CC=CC2=NC1=O
이름: 3-ethylindol-2-one
SMILES: CCC1=C2C=CC=CC2=NC1=O

Molecular Processing

Molecular formula
C10H9NO
Molecular weight
159.19
Exact mass
159.0684
XLogP
0.41
TPSA
29.43
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
45.93

Supplementary Information

InChIKey: MXVLGQWQGUUHIV-UHFFFAOYSA-N
동의어
3-ethylindol-2-one3-Ethyl-indol-2-oneSCHEMBL3520478SCHEMBL9159521MXVLGQWQGUUHIV-UHFFFAOYSA-N
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