8,10-dimethoxy-1,2-dimethyl-6H-indolo[2,3-b]quinoxaline

Systemtic Name: 8,10-dimethoxy-1,2-dimethyl-6H-indolo[2,3-b]quinoxaline Openeye Name: 8,10-dimethoxy-1,2-dimethyl-6H-indolo[2,3-b]quinoxaline CAS Name: 8,10-dimethoxy-1,2-dimethyl-6H-indolo[2,3-b]quinoxaline IUPAC Name: 8,10-dimethoxy-1,2-dimethyl-6H-indolo[2,3-b]quinoxaline Traditional Name: 8,10-dimethoxy-1,2-dimethyl-6H-indolo[2,3-b]quinoxaline Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N=C3C(=N2)C4=C(C=C(C=C4N3)OC)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)N=C3C(=N2)C4=C(C=C(C=C4N3)OC)OC)C

InChI

InChI=1S/C18H17N3O2/c1-9-5-6-12-16(10(9)2)21-17-15-13(20-18(17)19-12)7-11(22-3)8-14(15)23-4/h5-8H,1-4H3,(H,19,20)