1-(2,3,9-trimethylindolo[3,2-b]quinoxalin-6-yl)propan-2-one

Systemtic Name: 1-(2,3,9-trimethylindolo[3,2-b]quinoxalin-6-yl)propan-2-one Openeye Name: 1-(2,3,9-trimethylindolo[3,2-b]quinoxalin-6-yl)propan-2-one CAS Name: 1-(2,3,9-trimethyl-6-indolo[3,2-b]quinoxalinyl)-2-propanone IUPAC Name: 1-(2,3,9-trimethylindolo[3,2-b]quinoxalin-6-yl)propan-2-one Traditional Name: 1-(2,3,9-trimethylindolo[3,2-b]quinoxalin-6-yl)acetone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC4=C(C=C(C(=C4)C)C)N=C23)CC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC4=C(C=C(C(=C4)C)C)N=C23)CC(=O)C

InChI

InChI=1S/C20H19N3O/c1-11-5-6-18-15(7-11)19-20(23(18)10-14(4)24)22-17-9-13(3)12(2)8-16(17)21-19/h5-9H,10H2,1-4H3