3-(2-oxidanyl-1H-indol-3-yl)-3H-quinoxalin-2-one

Systemtic Name: 3-(2-oxidanyl-1H-indol-3-yl)-3H-quinoxalin-2-one Openeye Name: 3-(2-hydroxy-1H-indol-3-yl)-3H-quinoxalin-2-one CAS Name: 3-(2-hydroxy-1H-indol-3-yl)-3H-quinoxalin-2-one IUPAC Name: 3-(2-hydroxy-1H-indol-3-yl)-3H-quinoxalin-2-one Traditional Name: 3-(2-hydroxy-1H-indol-3-yl)-3H-quinoxalin-2-one Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)C3C(=O)N=C4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)C3C(=O)N=C4C=CC=CC4=N3

InChI

InChI=1S/C16H11N3O2/c20-15-13(9-5-1-2-6-10(9)18-15)14-16(21)19-12-8-4-3-7-11(12)17-14/h1-8,14,18,20H