1-(4-methoxyphenyl)-3,4-dihydropyrazino[1,2-b]indazole

Systemtic Name: 1-(4-methoxyphenyl)-3,4-dihydropyrazino[1,2-b]indazole Openeye Name: 1-(4-methoxyphenyl)-3,4-dihydropyrazino[1,2-b]indazole CAS Name: 1-(4-methoxyphenyl)-3,4-dihydropyrazino[1,2-b]indazole IUPAC Name: 1-(4-methoxyphenyl)-3,4-dihydropyrazino[1,2-b]indazole Traditional Name: 1-(4-methoxyphenyl)-3,4-dihydropyrazin[1,2-b]indazole Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NCCN3C2=C4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NCCN3C2=C4C=CC=CC4=N3

InChI

InChI=1S/C17H15N3O/c1-21-13-8-6-12(7-9-13)16-17-14-4-2-3-5-15(14)19-20(17)11-10-18-16/h2-9H,10-11H2,1H3