5-ethyl-3,9-bis(oxidanyl)-11H-indolo[3,2-c]quinolin-6-one

Systemtic Name: 5-ethyl-3,9-bis(oxidanyl)-11H-indolo[3,2-c]quinolin-6-one Openeye Name: 5-ethyl-3,9-dihydroxy-11H-indolo[3,2-c]quinolin-6-one CAS Name: 5-ethyl-3,9-dihydroxy-11H-indolo[3,2-c]quinolin-6-one IUPAC Name: 5-ethyl-3,9-dihydroxy-11H-indolo[3,2-c]quinolin-6-one Traditional Name: 5-ethyl-3,9-dihydroxy-11H-indolo[3,2-c]quinolin-6-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)O)C3=C(C1=O)C4=C(N3)C=C(C=C4)O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)O)C3=C(C1=O)C4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C17H14N2O3/c1-2-19-14-8-10(21)4-6-12(14)16-15(17(19)22)11-5-3-9(20)7-13(11)18-16/h3-8,18,20-21H,2H2,1H3