1-prop-2-ynyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-prop-2-ynyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 1-prop-2-ynyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-prop-2-ynyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-prop-2-ynyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 1-propargyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(CCC1=O)C(=O)CCC2

Isomeric SMILES

C#CCN1C2=C(CCC1=O)C(=O)CCC2

InChI

InChI=1S/C12H13NO2/c1-2-8-13-10-4-3-5-11(14)9(10)6-7-12(13)15/h1H,3-8H2