2,3-diethoxy-6-propyl-indolo[3,2-b]quinoxaline

Systemtic Name: 2,3-diethoxy-6-propyl-indolo[3,2-b]quinoxaline Openeye Name: 2,3-diethoxy-6-propyl-indolo[3,2-b]quinoxaline CAS Name: 2,3-diethoxy-6-propylindolo[3,2-b]quinoxaline IUPAC Name: 2,3-diethoxy-6-propylindolo[3,2-b]quinoxaline Traditional Name: 2,3-diethoxy-6-propyl-indolo[3,2-b]quinoxaline Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=NC4=CC(=C(C=C4N=C31)OCC)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=NC4=CC(=C(C=C4N=C31)OCC)OCC

InChI

InChI=1S/C21H23N3O2/c1-4-11-24-17-10-8-7-9-14(17)20-21(24)23-16-13-19(26-6-3)18(25-5-2)12-15(16)22-20/h7-10,12-13H,4-6,11H2,1-3H3