6-(3-methylbutyl)indolo[3,2-b]quinoxaline

Systemtic Name: 6-(3-methylbutyl)indolo[3,2-b]quinoxaline Openeye Name: 6-isopentylindolo[3,2-b]quinoxaline CAS Name: 6-(3-methylbutyl)indolo[3,2-b]quinoxaline IUPAC Name: 6-(3-methylbutyl)indolo[3,2-b]quinoxaline Traditional Name: 6-isoamylindolo[3,2-b]quinoxaline Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C19H19N3/c1-13(2)11-12-22-17-10-6-3-7-14(17)18-19(22)21-16-9-5-4-8-15(16)20-18/h3-10,13H,11-12H2,1-2H3