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

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)cyclopropanecarboxamide Openeye Name: N-(2-oxoindolin-5-yl)cyclopropanecarboxamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)cyclopropanecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)cyclopropanecarboxamide Traditional Name: N-(2-ketoindolin-5-yl)cyclopropanecarboxamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C12H12N2O2/c15-11-6-8-5-9(3-4-10(8)14-11)13-12(16)7-1-2-7/h3-5,7H,1-2,6H2,(H,13,16)(H,14,15)