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

Systemtic Name: 7-methyl-6-prop-2-enyl-indolo[3,2-b]quinoxaline Openeye Name: 6-allyl-7-methyl-indolo[3,2-b]quinoxaline CAS Name: 7-methyl-6-prop-2-enylindolo[3,2-b]quinoxaline IUPAC Name: 7-methyl-6-prop-2-enylindolo[3,2-b]quinoxaline Traditional Name: 6-allyl-7-methyl-indolo[3,2-b]quinoxaline Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CC=C

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CC=C

InChI

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