N-(2-oxidanylidene-1,3-dihydroindol-5-yl)methanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)methanamide Openeye Name: N-(2-oxoindolin-5-yl)formamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)formamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)formamide Traditional Name: N-(2-ketoindolin-5-yl)formamide Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O2/c12-5-10-7-1-2-8-6(3-7)4-9(13)11-8/h1-3,5H,4H2,(H,10,12)(H,11,13)