2-(2-oxidanylidene-1,3-dihydroindol-7-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-dihydroindol-7-yl)ethanamide Openeye Name: 2-(2-oxoindolin-7-yl)acetamide CAS Name: 2-(2-oxo-1,3-dihydroindol-7-yl)acetamide IUPAC Name: 2-(2-oxo-1,3-dihydroindol-7-yl)acetamide Traditional Name: 2-(2-ketoindolin-7-yl)acetamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)CC(=O)N)NC1=O

Isomeric SMILES

C1C2=C(C(=CC=C2)CC(=O)N)NC1=O

InChI

InChI=1S/C10H10N2O2/c11-8(13)4-6-2-1-3-7-5-9(14)12-10(6)7/h1-3H,4-5H2,(H2,11,13)(H,12,14)