2-[(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-10-yl)methyl]-1-benzofuran-3,4,6-triol

Systemtic Name: 2-[(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-10-yl)methyl]-1-benzofuran-3,4,6-triol Openeye Name: 2-[(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-10-yl)methyl]benzofuran-3,4,6-triol CAS Name: 2-[(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-10-yl)methyl]benzofuran-3,4,6-triol IUPAC Name: 2-[(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-10-yl)methyl]-1-benzofuran-3,4,6-triol Traditional Name: 2-[(8-methoxy-3,4-dihydropyrazin[1,2-a]indol-10-yl)methyl]benzofuran-3,4,6-triol Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCN=CC3=C2CC4=C(C5=C(C=C(C=C5O4)O)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCN=CC3=C2CC4=C(C5=C(C=C(C=C5O4)O)O)O

InChI

InChI=1S/C21H18N2O5/c1-27-12-2-3-15-13(8-12)14(16-10-22-4-5-23(15)16)9-19-21(26)20-17(25)6-11(24)7-18(20)28-19/h2-3,6-8,10,24-26H,4-5,9H2,1H3