None

AlkaPlorer ID: AK544416

Synonym: None

IUPAC Name: 2-(1H-indol-2-yl)acetamide

Structure

SMILES: N=C(O)CC1=CC2=CC=CC=C2N1

copy

InChI: InChI=1S/C10H10N2O/c11-10(13)6-8-5-7-3-1-2-4-9(7)12-8/h1-5,12H,6H2,(H2,11,13)

copy

InChIKey: VBHFPIWVTVHWES-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 174.203

TPSA: 59.87

MolLogP: 2.24567

Number of H-Donors: 3

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information