6,7,8-trimethoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one

Systemtic Name: 6,7,8-trimethoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Openeye Name: 6,7,8-trimethoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one CAS Name: 6,7,8-trimethoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one IUPAC Name: 6,7,8-trimethoxy-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one Traditional Name: 6,7,8-trimethoxy-3,4,5,10-tetrahydro-2H-azepin[3,4-b]indol-1-one Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=C(C(=O)NCCC3)NC2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3=C(C(=O)NCCC3)NC2=C1)OC)OC

InChI

InChI=1S/C15H18N2O4/c1-19-10-7-9-11(14(21-3)13(10)20-2)8-5-4-6-16-15(18)12(8)17-9/h7,17H,4-6H2,1-3H3,(H,16,18)