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

Systemtic Name: 6-(2-phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Openeye Name: 6-(2-phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one CAS Name: 6-(2-phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one IUPAC Name: 6-(2-phenylethynyl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one Traditional Name: 6-(2-phenylethynyl)-2,3,4,9-tetrahydro-$b-carbolin-1-one Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C#CC4=CC=CC=C4

Isomeric SMILES

C1CNC(=O)C2=C1C3=C(N2)C=CC(=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C19H14N2O/c22-19-18-15(10-11-20-19)16-12-14(8-9-17(16)21-18)7-6-13-4-2-1-3-5-13/h1-5,8-9,12,21H,10-11H2,(H,20,22)