6,8-dimethylindolo[2,3-b]quinoxaline-1-carbaldehyde

Systemtic Name: 6,8-dimethylindolo[2,3-b]quinoxaline-1-carbaldehyde Openeye Name: 6,8-dimethylindolo[2,3-b]quinoxaline-1-carbaldehyde CAS Name: 6,8-dimethyl-1-indolo[2,3-b]quinoxalinecarboxaldehyde IUPAC Name: 6,8-dimethylindolo[2,3-b]quinoxaline-1-carbaldehyde Traditional Name: 6,8-dimethylindolo[2,3-b]quinoxaline-1-carbaldehyde Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=NC4=C(C=CC=C4N=C3N2C)C=O

Isomeric SMILES

CC1=CC2=C(C=C1)C3=NC4=C(C=CC=C4N=C3N2C)C=O

InChI

InChI=1S/C17H13N3O/c1-10-6-7-12-14(8-10)20(2)17-16(12)19-15-11(9-21)4-3-5-13(15)18-17/h3-9H,1-2H3