8-methylindeno[1,2-b]quinoxalin-11-one

Systemtic Name: 8-methylindeno[1,2-b]quinoxalin-11-one Openeye Name: 8-methylindeno[1,2-b]quinoxalin-11-one CAS Name: 8-methyl-11-indeno[1,2-b]quinoxalinone IUPAC Name: 8-methylindeno[1,2-b]quinoxalin-11-one Traditional Name: 8-methylindeno[1,2-b]quinoxalin-11-one Formula: C16H10N2O MolecularWeight: 246.2634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C3=N2

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C3=N2

InChI

InChI=1S/C16H10N2O/c1-9-6-7-12-13(8-9)18-15-14(17-12)10-4-2-3-5-11(10)16(15)19/h2-8H,1H3