3-(1-methyl-2,3-dihydroindol-2-yl)but-2-enamide

Systemtic Name: 3-(1-methyl-2,3-dihydroindol-2-yl)but-2-enamide Openeye Name: 3-(1-methylindolin-2-yl)but-2-enamide CAS Name: 3-(1-methyl-2,3-dihydroindol-2-yl)-2-butenamide IUPAC Name: 3-(1-methyl-2,3-dihydroindol-2-yl)but-2-enamide Traditional Name: 3-(1-methylindolin-2-yl)but-2-enamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N)C1CC2=CC=CC=C2N1C

Isomeric SMILES

CC(=CC(=O)N)C1CC2=CC=CC=C2N1C

InChI

InChI=1S/C13H16N2O/c1-9(7-13(14)16)12-8-10-5-3-4-6-11(10)15(12)2/h3-7,12H,8H2,1-2H3,(H2,14,16)