1-methoxy-6-phenyl-8,9-dihydropyrazino[1,2-a]indole

Systemtic Name: 1-methoxy-6-phenyl-8,9-dihydropyrazino[1,2-a]indole Openeye Name: 1-methoxy-6-phenyl-8,9-dihydropyrazino[1,2-a]indole CAS Name: 1-methoxy-6-phenyl-8,9-dihydropyrazino[1,2-a]indole IUPAC Name: 1-methoxy-6-phenyl-8,9-dihydropyrazino[1,2-a]indole Traditional Name: 1-methoxy-6-phenyl-8,9-dihydropyrazin[1,2-a]indole Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-21-18-16-12-14-8-5-9-15(13-6-3-2-4-7-13)17(14)20(16)11-10-19-18/h2-4,6-7,9-12H,5,8H2,1H3