3-methyl-5H-indolo[1,2-a]quinoxalin-6-one

Systemtic Name: 3-methyl-5H-indolo[1,2-a]quinoxalin-6-one Openeye Name: 3-methyl-5H-indolo[1,2-a]quinoxalin-6-one CAS Name: 3-methyl-5H-indolo[1,2-a]quinoxalin-6-one IUPAC Name: 3-methyl-5H-indolo[1,2-a]quinoxalin-6-one Traditional Name: 3-methyl-5H-indolo[1,2-a]quinoxalin-6-one Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C4=CC=CC=C4C=C3C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)N3C4=CC=CC=C4C=C3C(=O)N2

InChI

InChI=1S/C16H12N2O/c1-10-6-7-14-12(8-10)17-16(19)15-9-11-4-2-3-5-13(11)18(14)15/h2-9H,1H3,(H,17,19)