9-methoxy-6-pentyl-indolo[3,2-b]quinoxaline

Systemtic Name: 9-methoxy-6-pentyl-indolo[3,2-b]quinoxaline Openeye Name: 9-methoxy-6-pentyl-indolo[3,2-b]quinoxaline CAS Name: 9-methoxy-6-pentylindolo[3,2-b]quinoxaline IUPAC Name: 9-methoxy-6-pentylindolo[3,2-b]quinoxaline Traditional Name: 6-amyl-9-methoxy-indolo[3,2-b]quinoxaline Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)OC)C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)OC)C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C20H21N3O/c1-3-4-7-12-23-18-11-10-14(24-2)13-15(18)19-20(23)22-17-9-6-5-8-16(17)21-19/h5-6,8-11,13H,3-4,7,12H2,1-2H3