7-methyl-6-pentyl-indolo[3,2-b]quinoxaline

Systemtic Name: 7-methyl-6-pentyl-indolo[3,2-b]quinoxaline Openeye Name: 7-methyl-6-pentyl-indolo[3,2-b]quinoxaline CAS Name: 7-methyl-6-pentylindolo[3,2-b]quinoxaline IUPAC Name: 7-methyl-6-pentylindolo[3,2-b]quinoxaline Traditional Name: 6-amyl-7-methyl-indolo[3,2-b]quinoxaline Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=CC=C2C)C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CCCCCN1C2=C(C=CC=C2C)C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C20H21N3/c1-3-4-7-13-23-19-14(2)9-8-10-15(19)18-20(23)22-17-12-6-5-11-16(17)21-18/h5-6,8-12H,3-4,7,13H2,1-2H3