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

Systemtic Name: 6-(2-methylprop-2-enyl)indolo[3,2-b]quinoxaline Openeye Name: 6-(2-methylallyl)indolo[3,2-b]quinoxaline CAS Name: 6-(2-methylprop-2-enyl)indolo[3,2-b]quinoxaline IUPAC Name: 6-(2-methylprop-2-enyl)indolo[3,2-b]quinoxaline Traditional Name: 6-(2-methylallyl)indolo[3,2-b]quinoxaline Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C18H15N3/c1-12(2)11-21-16-10-6-3-7-13(16)17-18(21)20-15-9-5-4-8-14(15)19-17/h3-10H,1,11H2,2H3