2,3-dimethoxy-6-pentyl-indolo[3,2-b]quinoxaline

Systemtic Name: 2,3-dimethoxy-6-pentyl-indolo[3,2-b]quinoxaline Openeye Name: 2,3-dimethoxy-6-pentyl-indolo[3,2-b]quinoxaline CAS Name: 2,3-dimethoxy-6-pentylindolo[3,2-b]quinoxaline IUPAC Name: 2,3-dimethoxy-6-pentylindolo[3,2-b]quinoxaline Traditional Name: 6-amyl-2,3-dimethoxy-indolo[3,2-b]quinoxaline Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C3=NC4=CC(=C(C=C4N=C31)OC)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C3=NC4=CC(=C(C=C4N=C31)OC)OC

InChI

InChI=1S/C21H23N3O2/c1-4-5-8-11-24-17-10-7-6-9-14(17)20-21(24)23-16-13-19(26-3)18(25-2)12-15(16)22-20/h6-7,9-10,12-13H,4-5,8,11H2,1-3H3