(2R)-2-indolo[3,2-b]quinoxalin-6-ylbutanoate

Systemtic Name: (2R)-2-indolo[3,2-b]quinoxalin-6-ylbutanoate Openeye Name: (2R)-2-indolo[3,2-b]quinoxalin-6-ylbutanoate CAS Name: (2R)-2-(6-indolo[3,2-b]quinoxalinyl)butanoate IUPAC Name: (2R)-2-indolo[3,2-b]quinoxalin-6-ylbutanoate Traditional Name: (2R)-2-indolo[3,2-b]quinoxalin-6-ylbutyrate Formula: C18H14N3O2- MolecularWeight: 304.32266

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])N1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CC[C@H](C(=O)[O-])N1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C18H15N3O2/c1-2-14(18(22)23)21-15-10-6-3-7-11(15)16-17(21)20-13-9-5-4-8-12(13)19-16/h3-10,14H,2H2,1H3,(H,22,23)/p-1/t14-/m1/s1