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

Systemtic Name: 8-methoxy-1-(4-methylphenyl)-3,4-dihydropyrazino[1,2-b]indazole Openeye Name: 8-methoxy-1-(p-tolyl)-3,4-dihydropyrazino[1,2-b]indazole CAS Name: 8-methoxy-1-(4-methylphenyl)-3,4-dihydropyrazino[1,2-b]indazole IUPAC Name: 8-methoxy-1-(4-methylphenyl)-3,4-dihydropyrazino[1,2-b]indazole Traditional Name: 8-methoxy-1-(p-tolyl)-3,4-dihydropyrazin[1,2-b]indazole Formula: C18H17N3O MolecularWeight: 291.34708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCCN3C2=C4C=CC(=CC4=N3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCCN3C2=C4C=CC(=CC4=N3)OC

InChI

InChI=1S/C18H17N3O/c1-12-3-5-13(6-4-12)17-18-15-8-7-14(22-2)11-16(15)20-21(18)10-9-19-17/h3-8,11H,9-10H2,1-2H3