2-ethoxy-1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone

Systemtic Name: 2-ethoxy-1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 2-ethoxy-1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone CAS Name: 2-ethoxy-1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 2-ethoxy-1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 2-ethoxy-1-(6-methoxy-1,3,4,9-tetrahydro-$b-carbolin-2-yl)ethanone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)N1CCC2=C(C1)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CCOCC(=O)N1CCC2=C(C1)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C16H20N2O3/c1-3-21-10-16(19)18-7-6-12-13-8-11(20-2)4-5-14(13)17-15(12)9-18/h4-5,8,17H,3,6-7,9-10H2,1-2H3