9,10-dimethoxy-5H-indolo[1,2-a]quinoxalin-6-one

Systemtic Name: 9,10-dimethoxy-5H-indolo[1,2-a]quinoxalin-6-one Openeye Name: 9,10-dimethoxy-5H-indolo[1,2-a]quinoxalin-6-one CAS Name: 9,10-dimethoxy-5H-indolo[1,2-a]quinoxalin-6-one IUPAC Name: 9,10-dimethoxy-5H-indolo[1,2-a]quinoxalin-6-one Traditional Name: 9,10-dimethoxy-5H-indolo[1,2-a]quinoxalin-6-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C3N2C4=CC=CC=C4NC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C3N2C4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C17H14N2O3/c1-21-15-8-10-7-14-17(20)18-11-5-3-4-6-12(11)19(14)13(10)9-16(15)22-2/h3-9H,1-2H3,(H,18,20)