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

Systemtic Name: 6-[2-(1,3-dioxolan-2-yl)ethyl]-9-methoxy-2,3-dimethyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[2-(1,3-dioxolan-2-yl)ethyl]-9-methoxy-2,3-dimethyl-indolo[3,2-b]quinoxaline CAS Name: 6-[2-(1,3-dioxolan-2-yl)ethyl]-9-methoxy-2,3-dimethylindolo[3,2-b]quinoxaline IUPAC Name: 6-[2-(1,3-dioxolan-2-yl)ethyl]-9-methoxy-2,3-dimethylindolo[3,2-b]quinoxaline Traditional Name: 6-[2-(1,3-dioxolan-2-yl)ethyl]-9-methoxy-2,3-dimethyl-indolo[3,2-b]quinoxaline Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CCC5OCCO5)C=CC(=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3CCC5OCCO5)C=CC(=C4)OC

InChI

InChI=1S/C22H23N3O3/c1-13-10-17-18(11-14(13)2)24-22-21(23-17)16-12-15(26-3)4-5-19(16)25(22)7-6-20-27-8-9-28-20/h4-5,10-12,20H,6-9H2,1-3H3