(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-morpholin-4-yl-methanone

Systemtic Name: (8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-morpholin-4-yl-methanone Openeye Name: (8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-morpholino-methanone CAS Name: (8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-(4-morpholinyl)methanone IUPAC Name: (8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-morpholin-4-ylmethanone Traditional Name: (8-methoxy-3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl)-morpholino-methanone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C(=O)N4CCOCC4

InChI

InChI=1S/C17H21N3O3/c1-22-15-2-3-16-13(11-15)10-14-12-19(4-5-20(14)16)17(21)18-6-8-23-9-7-18/h2-3,10-11H,4-9,12H2,1H3