9-methoxy-6-prop-2-enyl-indolo[3,2-b]quinoxaline

Systemtic Name: 9-methoxy-6-prop-2-enyl-indolo[3,2-b]quinoxaline Openeye Name: 6-allyl-9-methoxy-indolo[3,2-b]quinoxaline CAS Name: 9-methoxy-6-prop-2-enylindolo[3,2-b]quinoxaline IUPAC Name: 9-methoxy-6-prop-2-enylindolo[3,2-b]quinoxaline Traditional Name: 6-allyl-9-methoxy-indolo[3,2-b]quinoxaline Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=NC4=CC=CC=C4N=C23)CC=C

InChI

InChI=1S/C18H15N3O/c1-3-10-21-16-9-8-12(22-2)11-13(16)17-18(21)20-15-7-5-4-6-14(15)19-17/h3-9,11H,1,10H2,2H3