7-azanyl-8-methyl-indeno[1,2-b]quinoxalin-11-one

Systemtic Name: 7-azanyl-8-methyl-indeno[1,2-b]quinoxalin-11-one Openeye Name: 7-amino-8-methyl-indeno[1,2-b]quinoxalin-11-one CAS Name: 7-amino-8-methyl-11-indeno[1,2-b]quinoxalinone IUPAC Name: 7-amino-8-methylindeno[1,2-b]quinoxalin-11-one Traditional Name: 7-amino-8-methyl-indeno[1,2-b]quinoxalin-11-one Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)N=C3C4=CC=CC=C4C(=O)C3=N2

Isomeric SMILES

CC1=CC2=C(C=C1N)N=C3C4=CC=CC=C4C(=O)C3=N2

InChI

InChI=1S/C16H11N3O/c1-8-6-12-13(7-11(8)17)18-14-9-4-2-3-5-10(9)16(20)15(14)19-12/h2-7H,17H2,1H3