(5E)-5-(1H-indol-3-ylmethylidene)-6-methoxy-4-methyl-2H-pyrazin-3-one

Systemtic Name: (5E)-5-(1H-indol-3-ylmethylidene)-6-methoxy-4-methyl-2H-pyrazin-3-one Openeye Name: (5E)-5-(1H-indol-3-ylmethylene)-6-methoxy-4-methyl-2H-pyrazin-3-one CAS Name: (5E)-5-(1H-indol-3-ylmethylidene)-6-methoxy-4-methyl-2H-pyrazin-3-one IUPAC Name: (5E)-5-(1H-indol-3-ylmethylidene)-6-methoxy-4-methyl-2H-pyrazin-3-one Traditional Name: (5E)-5-(1H-indol-3-ylmethylene)-6-methoxy-4-methyl-2H-pyrazin-3-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C1=CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

CN\1C(=O)CN=C(/C1=C\C2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C15H15N3O2/c1-18-13(15(20-2)17-9-14(18)19)7-10-8-16-12-6-4-3-5-11(10)12/h3-8,16H,9H2,1-2H3/b13-7+