6-[2-(1,3-dioxan-2-yl)ethyl]-9-methoxy-indolo[3,2-b]quinoxaline

Systemtic Name: 6-[2-(1,3-dioxan-2-yl)ethyl]-9-methoxy-indolo[3,2-b]quinoxaline Openeye Name: 6-[2-(1,3-dioxan-2-yl)ethyl]-9-methoxy-indolo[3,2-b]quinoxaline CAS Name: 6-[2-(1,3-dioxan-2-yl)ethyl]-9-methoxyindolo[3,2-b]quinoxaline IUPAC Name: 6-[2-(1,3-dioxan-2-yl)ethyl]-9-methoxyindolo[3,2-b]quinoxaline Traditional Name: 6-[2-(1,3-dioxan-2-yl)ethyl]-9-methoxy-indolo[3,2-b]quinoxaline Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCC5OCCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CCC5OCCCO5

InChI

InChI=1S/C21H21N3O3/c1-25-14-7-8-18-15(13-14)20-21(23-17-6-3-2-5-16(17)22-20)24(18)10-9-19-26-11-4-12-27-19/h2-3,5-8,13,19H,4,9-12H2,1H3