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

Systemtic Name: 1-(1H-indol-5-yl)pyrazin-2-one Openeye Name: 1-(1H-indol-5-yl)pyrazin-2-one CAS Name: 1-(1H-indol-5-yl)-2-pyrazinone IUPAC Name: 1-(1H-indol-5-yl)pyrazin-2-one Traditional Name: 1-(1H-indol-5-yl)pyrazin-2-one Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1N3C=CN=CC3=O

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1N3C=CN=CC3=O

InChI

InChI=1S/C12H9N3O/c16-12-8-13-5-6-15(12)10-1-2-11-9(7-10)3-4-14-11/h1-8,14H