2,3-bis(2-methylpropoxy)-6H-indolo[3,2-b]quinoxaline

Systemtic Name: 2,3-bis(2-methylpropoxy)-6H-indolo[3,2-b]quinoxaline Openeye Name: 2,3-diisobutoxy-6H-indolo[3,2-b]quinoxaline CAS Name: 2,3-bis(2-methylpropoxy)-6H-indolo[3,2-b]quinoxaline IUPAC Name: 2,3-bis(2-methylpropoxy)-6H-indolo[3,2-b]quinoxaline Traditional Name: 2,3-diisobutoxy-6H-indolo[3,2-b]quinoxaline Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4NC3=N2)OCC(C)C

Isomeric SMILES

CC(C)COC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4NC3=N2)OCC(C)C

InChI

InChI=1S/C22H25N3O2/c1-13(2)11-26-19-9-17-18(10-20(19)27-12-14(3)4)25-22-21(23-17)15-7-5-6-8-16(15)24-22/h5-10,13-14H,11-12H2,1-4H3,(H,24,25)