8-methyl-7-oxidanyl-5H-indolo[3,2-a]phenazin-10-one

Systemtic Name: 8-methyl-7-oxidanyl-5H-indolo[3,2-a]phenazin-10-one Openeye Name: 7-hydroxy-8-methyl-5H-indolo[3,2-a]phenazin-10-one CAS Name: 7-hydroxy-8-methyl-5H-indolo[3,2-a]phenazin-10-one IUPAC Name: 7-hydroxy-8-methyl-5H-indolo[3,2-a]phenazin-10-one Traditional Name: 7-hydroxy-8-methyl-5H-indolo[3,2-a]phenazin-10-one Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=O)C=CC2=C3C1=C(C=C4C3=NC5=CC=CC=C5N4)O

Isomeric SMILES

CN1C2=CC(=O)C=CC2=C3C1=C(C=C4C3=NC5=CC=CC=C5N4)O

InChI

InChI=1S/C19H13N3O2/c1-22-15-8-10(23)6-7-11(15)17-18-14(9-16(24)19(17)22)20-12-4-2-3-5-13(12)21-18/h2-9,20,24H,1H3