methyl 2-[(6-phenyl-8,9-dihydropyrazino[1,2-a]indol-1-yl)oxy]ethanoate

Systemtic Name: methyl 2-[(6-phenyl-8,9-dihydropyrazino[1,2-a]indol-1-yl)oxy]ethanoate Openeye Name: methyl 2-[(6-phenyl-8,9-dihydropyrazino[1,2-a]indol-1-yl)oxy]acetate CAS Name: 2-[(6-phenyl-8,9-dihydropyrazino[1,2-a]indol-1-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(6-phenyl-8,9-dihydropyrazino[1,2-a]indol-1-yl)oxy]acetate Traditional Name: 2-[(6-phenyl-8,9-dihydropyrazin[1,2-a]indol-1-yl)oxy]acetic acid methyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=NC=CN2C1=CC3=C2C(=CCC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=NC=CN2C1=CC3=C2C(=CCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O3/c1-24-18(23)13-25-20-17-12-15-8-5-9-16(14-6-3-2-4-7-14)19(15)22(17)11-10-21-20/h2-4,6-7,9-12H,5,8,13H2,1H3