3-indolo[3,2-b]quinoxalin-6-ylpropanoate

Systemtic Name: 3-indolo[3,2-b]quinoxalin-6-ylpropanoate Openeye Name: 3-indolo[3,2-b]quinoxalin-6-ylpropanoate CAS Name: 3-(6-indolo[3,2-b]quinoxalinyl)propanoate IUPAC Name: 3-indolo[3,2-b]quinoxalin-6-ylpropanoate Traditional Name: 3-indolo[3,2-b]quinoxalin-6-ylpropionate Formula: C17H12N3O2- MolecularWeight: 290.29608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CCC(=O)[O-]

InChI

InChI=1S/C17H13N3O2/c21-15(22)9-10-20-14-8-4-1-5-11(14)16-17(20)19-13-7-3-2-6-12(13)18-16/h1-8H,9-10H2,(H,21,22)/p-1