2-ethoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone

Systemtic Name: 2-ethoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Openeye Name: 2-ethoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone CAS Name: 2-ethoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone IUPAC Name: 2-ethoxy-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Traditional Name: 2-ethoxy-1-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2

Isomeric SMILES

CCOCC(=O)N1CCC2=C(C1)C3=CC=CC=C3N2

InChI

InChI=1S/C15H18N2O2/c1-2-19-10-15(18)17-8-7-14-12(9-17)11-5-3-4-6-13(11)16-14/h3-6,16H,2,7-10H2,1H3