1-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)propan-2-one

Systemtic Name: 1-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)propan-2-one Openeye Name: 1-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)propan-2-one CAS Name: 1-(2,3-dimethyl-6-indolo[3,2-b]quinoxalinyl)-2-propanone IUPAC Name: 1-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)propan-2-one Traditional Name: 1-(2,3-dimethylindolo[3,2-b]quinoxalin-6-yl)acetone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=CC=CC=C4N3CC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=CC=CC=C4N3CC(=O)C

InChI

InChI=1S/C19H17N3O/c1-11-8-15-16(9-12(11)2)21-19-18(20-15)14-6-4-5-7-17(14)22(19)10-13(3)23/h4-9H,10H2,1-3H3