5-(1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one

Systemtic Name: 5-(1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Openeye Name: 5-(1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one CAS Name: 5-(1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one IUPAC Name: 5-(1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Traditional Name: 5-(1H-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C(=O)N1)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CN=C(C(=O)N1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C12H11N3O/c16-12-11(13-5-6-14-12)9-7-15-10-4-2-1-3-8(9)10/h1-4,7,15H,5-6H2,(H,14,16)