9-methoxy-5H-indolo[1,2-a]quinoxalin-6-one

Systemtic Name: 9-methoxy-5H-indolo[1,2-a]quinoxalin-6-one Openeye Name: 9-methoxy-5H-indolo[1,2-a]quinoxalin-6-one CAS Name: 9-methoxy-5H-indolo[1,2-a]quinoxalin-6-one IUPAC Name: 9-methoxy-5H-indolo[1,2-a]quinoxalin-6-one Traditional Name: 9-methoxy-5H-indolo[1,2-a]quinoxalin-6-one Formula: C16H12N2O2 MolecularWeight: 264.27868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C4=CC=CC=C4NC(=O)C3=C2

Isomeric SMILES

COC1=CC2=C(C=C1)N3C4=CC=CC=C4NC(=O)C3=C2

InChI

InChI=1S/C16H12N2O2/c1-20-11-6-7-13-10(8-11)9-15-16(19)17-12-4-2-3-5-14(12)18(13)15/h2-9H,1H3,(H,17,19)