7,9-bis(bromanyl)-6-prop-2-enyl-indolo[3,2-b]quinoxaline

Systemtic Name: 7,9-bis(bromanyl)-6-prop-2-enyl-indolo[3,2-b]quinoxaline Openeye Name: 6-allyl-7,9-dibromo-indolo[3,2-b]quinoxaline CAS Name: 7,9-dibromo-6-prop-2-enylindolo[3,2-b]quinoxaline IUPAC Name: 7,9-dibromo-6-prop-2-enylindolo[3,2-b]quinoxaline Traditional Name: 6-allyl-7,9-dibromo-indolo[3,2-b]quinoxaline Formula: C17H11Br2N3 MolecularWeight: 417.09734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Br2N3/c1-2-7-22-16-11(8-10(18)9-12(16)19)15-17(22)21-14-6-4-3-5-13(14)20-15/h2-6,8-9H,1,7H2