5-(2-ethanoyl-1H-indol-5-yl)-1H-pyrazin-2-one

Systemtic Name: 5-(2-ethanoyl-1H-indol-5-yl)-1H-pyrazin-2-one Openeye Name: 5-(2-acetyl-1H-indol-5-yl)-1H-pyrazin-2-one CAS Name: 5-(2-acetyl-1H-indol-5-yl)-1H-pyrazin-2-one IUPAC Name: 5-(2-acetyl-1H-indol-5-yl)-1H-pyrazin-2-one Traditional Name: 5-(2-acetyl-1H-indol-5-yl)-1H-pyrazin-2-one Formula: C14H11N3O2 MolecularWeight: 253.25604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(N1)C=CC(=C2)C3=CNC(=O)C=N3

Isomeric SMILES

CC(=O)C1=CC2=C(N1)C=CC(=C2)C3=CNC(=O)C=N3

InChI

InChI=1S/C14H11N3O2/c1-8(18)12-5-10-4-9(2-3-11(10)17-12)13-6-16-14(19)7-15-13/h2-7,17H,1H3,(H,16,19)