2-indolo[3,2-b]quinoxalin-11-ylethanoic acid

Systemtic Name: 2-indolo[3,2-b]quinoxalin-11-ylethanoic acid Openeye Name: 2-indolo[3,2-b]quinoxalin-11-ylacetic acid CAS Name: 2-(11-indolo[3,2-b]quinoxalinyl)acetic acid IUPAC Name: 2-indolo[3,2-b]quinoxalin-11-ylacetic acid Traditional Name: 2-indolo[3,2-b]quinoxalin-11-ylacetic acid Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C4C=CC=CC4=N3)N2CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C4C=CC=CC4=N3)N2CC(=O)O

InChI

InChI=1S/C16H11N3O2/c20-14(21)9-19-13-8-4-3-7-12(13)18-16-15(19)10-5-1-2-6-11(10)17-16/h1-8H,9H2,(H,20,21)