3-(Pyridin-3-ylmethyl)indol-2-one
3-(pyridin-3-ylmethyl)indol-2-one
Molecular Identity
3-(Pyridin-3-ylmethyl)indol-2-one
3-(pyridin-3-ylmethyl)indol-2-one
PubChem CID: 67916326
2D Structure
Properties
C14H10N2O
Molecular Formula
222.24
Molecular Weight
g/mol
222.0793
Exact Mass
Da
1.8
XLogP
Drug-like (Lipinski: < 5)
42.3
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
469
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC2=C(C(=O)N=C2C=C1)CC3=CN=CC=C3Isomeric SMILES
SMILES: C1=CC2=C(C(=O)N=C2C=C1)CC3=CN=CC=C3Synonyms(2)
SCHEMBL9731684EVO
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 3-(Pyridin-3-ylmethyl)indol-2-one
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