3-methyl-4-oxidanylidene-N-prop-2-ynyl-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-prop-2-ynyl-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-4-oxo-N-prop-2-ynyl-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-4-oxo-N-prop-2-ynyl-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-prop-2-ynyl-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-3-methyl-N-propargyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC#C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NCC#C

InChI

InChI=1S/C13H14N2O2/c1-3-7-14-13(17)12-8(2)11-9(15-12)5-4-6-10(11)16/h1,15H,4-7H2,2H3,(H,14,17)