6-methyl-2,3-di(propan-2-yloxy)indolo[3,2-b]quinoxaline

Systemtic Name: 6-methyl-2,3-di(propan-2-yloxy)indolo[3,2-b]quinoxaline Openeye Name: 2,3-diisopropoxy-6-methyl-indolo[3,2-b]quinoxaline CAS Name: 6-methyl-2,3-di(propan-2-yloxy)indolo[3,2-b]quinoxaline IUPAC Name: 6-methyl-2,3-di(propan-2-yloxy)indolo[3,2-b]quinoxaline Traditional Name: 2,3-diisopropoxy-6-methyl-indolo[3,2-b]quinoxaline Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)C)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)N=C3C4=CC=CC=C4N(C3=N2)C)OC(C)C

InChI

InChI=1S/C21H23N3O2/c1-12(2)25-18-10-15-16(11-19(18)26-13(3)4)23-21-20(22-15)14-8-6-7-9-17(14)24(21)5/h6-13H,1-5H3