7-azanyl-8-methyl-4b,10a-bis(oxidanyl)-5,10-dihydroindeno[1,2-b]quinoxalin-11-one

Systemtic Name: 7-azanyl-8-methyl-4b,10a-bis(oxidanyl)-5,10-dihydroindeno[1,2-b]quinoxalin-11-one Openeye Name: 7-amino-4b,10a-dihydroxy-8-methyl-5,10-dihydroindeno[1,2-b]quinoxalin-11-one CAS Name: 7-amino-4b,10a-dihydroxy-8-methyl-5,10-dihydroindeno[1,2-b]quinoxalin-11-one IUPAC Name: 7-amino-4b,10a-dihydroxy-8-methyl-5,10-dihydroindeno[1,2-b]quinoxalin-11-one Traditional Name: 7-amino-4b,10a-dihydroxy-8-methyl-5,10-dihydroindeno[1,2-b]quinoxalin-11-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)NC3(C4=CC=CC=C4C(=O)C3(N2)O)O

Isomeric SMILES

CC1=CC2=C(C=C1N)NC3(C4=CC=CC=C4C(=O)C3(N2)O)O

InChI

InChI=1S/C16H15N3O3/c1-8-6-12-13(7-11(8)17)18-15(21)10-5-3-2-4-9(10)14(20)16(15,22)19-12/h2-7,18-19,21-22H,17H2,1H3