N-methyl-N-(2-oxidanylidene-3H-indol-1-yl)ethanamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: N-methyl-N-(2-oxoindolin-1-yl)acetamide CAS Name: N-methyl-N-(2-oxo-3H-indol-1-yl)acetamide IUPAC Name: N-methyl-N-(2-oxo-3H-indol-1-yl)acetamide Traditional Name: N-(2-ketoindolin-1-yl)-N-methyl-acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)N1C(=O)CC2=CC=CC=C21

Isomeric SMILES

CC(=O)N(C)N1C(=O)CC2=CC=CC=C21

InChI

InChI=1S/C11H12N2O2/c1-8(14)12(2)13-10-6-4-3-5-9(10)7-11(13)15/h3-6H,7H2,1-2H3