6-prop-2-ynylindolo[3,2-b]quinoxaline

Systemtic Name: 6-prop-2-ynylindolo[3,2-b]quinoxaline Openeye Name: 6-prop-2-ynylindolo[3,2-b]quinoxaline CAS Name: 6-prop-2-ynylindolo[3,2-b]quinoxaline IUPAC Name: 6-prop-2-ynylindolo[3,2-b]quinoxaline Traditional Name: 6-propargylindolo[3,2-b]quinoxaline Formula: C17H11N3 MolecularWeight: 257.28934

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

C#CCN1C2=CC=CC=C2C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C17H11N3/c1-2-11-20-15-10-6-3-7-12(15)16-17(20)19-14-9-5-4-8-13(14)18-16/h1,3-10H,11H2