1-(4-chlorophenyl)-8-methoxy-3,4-dihydropyrazino[1,2-b]indazole

Systemtic Name: 1-(4-chlorophenyl)-8-methoxy-3,4-dihydropyrazino[1,2-b]indazole Openeye Name: 1-(4-chlorophenyl)-8-methoxy-3,4-dihydropyrazino[1,2-b]indazole CAS Name: 1-(4-chlorophenyl)-8-methoxy-3,4-dihydropyrazino[1,2-b]indazole IUPAC Name: 1-(4-chlorophenyl)-8-methoxy-3,4-dihydropyrazino[1,2-b]indazole Traditional Name: 1-(4-chlorophenyl)-8-methoxy-3,4-dihydropyrazin[1,2-b]indazole Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NN3CCN=C(C3=C2C=C1)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=NN3CCN=C(C3=C2C=C1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN3O/c1-22-13-6-7-14-15(10-13)20-21-9-8-19-16(17(14)21)11-2-4-12(18)5-3-11/h2-7,10H,8-9H2,1H3