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

Systemtic Name: N-(2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: N-(2-oxoindolin-1-yl)acetamide CAS Name: N-(2-oxo-3H-indol-1-yl)acetamide IUPAC Name: N-(2-oxo-3H-indol-1-yl)acetamide Traditional Name: N-(2-ketoindolin-1-yl)acetamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)CC2=CC=CC=C21

Isomeric SMILES

CC(=O)NN1C(=O)CC2=CC=CC=C21

InChI

InChI=1S/C10H10N2O2/c1-7(13)11-12-9-5-3-2-4-8(9)6-10(12)14/h2-5H,6H2,1H3,(H,11,13)