6-(oxiran-2-ylmethoxy)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one

Systemtic Name: 6-(oxiran-2-ylmethoxy)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 6-(oxiran-2-ylmethoxy)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 6-(2-oxiranylmethoxy)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 6-(oxiran-2-ylmethoxy)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 6-glycidoxy-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)OCC4CO4

Isomeric SMILES

C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)OCC4CO4

InChI

InChI=1S/C14H14N2O3/c17-14-13-10(3-4-15-14)11-5-8(1-2-12(11)16-13)18-6-9-7-19-9/h1-2,5,9,16H,3-4,6-7H2,(H,15,17)