5-methyl-1-prop-2-ynyl-indole-2,3-dione

Systemtic Name: 5-methyl-1-prop-2-ynyl-indole-2,3-dione Openeye Name: 5-methyl-1-prop-2-ynyl-indoline-2,3-dione CAS Name: 5-methyl-1-prop-2-ynylindole-2,3-dione IUPAC Name: 5-methyl-1-prop-2-ynylindole-2,3-dione Traditional Name: 5-methyl-1-propargyl-isatin Formula: C12H9NO2 MolecularWeight: 199.20536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC#C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC#C

InChI

InChI=1S/C12H9NO2/c1-3-6-13-10-5-4-8(2)7-9(10)11(14)12(13)15/h1,4-5,7H,6H2,2H3