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

Systemtic Name: 5-methyl-3,9-bis(oxidanyl)-11H-indolo[3,2-c]quinolin-6-one Openeye Name: 3,9-dihydroxy-5-methyl-11H-indolo[3,2-c]quinolin-6-one CAS Name: 3,9-dihydroxy-5-methyl-11H-indolo[3,2-c]quinolin-6-one IUPAC Name: 3,9-dihydroxy-5-methyl-11H-indolo[3,2-c]quinolin-6-one Traditional Name: 3,9-dihydroxy-5-methyl-11H-indolo[3,2-c]quinolin-6-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)O)C3=C(C1=O)C4=C(N3)C=C(C=C4)O

Isomeric SMILES

CN1C2=C(C=CC(=C2)O)C3=C(C1=O)C4=C(N3)C=C(C=C4)O

InChI

InChI=1S/C16H12N2O3/c1-18-13-7-9(20)3-5-11(13)15-14(16(18)21)10-4-2-8(19)6-12(10)17-15/h2-7,17,19-20H,1H3