(E)-2-(2-Oxoindolin-3-ylidene)acetonitrile

AlkaPlorer ID: AK001027

Synonym: None

IUPAC Name: (2E)-2-(2-oxo-1H-indol-3-ylidene)acetonitrile

Structure

SMILES: C1=CC=C2C(=C1)/C(=C\C#N)/C(=O)N2

copy

InChI: InChI=1S/C10H6N2O/c11-6-5-8-7-3-1-2-4-9(7)12-10(8)13/h1-5H,(H,12,13)/b8-5+

copy

InChIKey: YLSUPMWMHFXGHW-VMPITWQZSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 170.171

TPSA: 52.89

MolLogP: 1.54568

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Mycobacterium tuberculosis Cytochrome P450 121 Activity 0.0 nm 10.1016/j.bmcl.2016.05.073
None No relevant target solubility nan None 10.1016/j.bmcl.2016.05.073

Metabolism Information