N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)cyclopropanecarboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)cyclopropanecarboxamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)cyclopropanecarboxamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)cyclopropanecarboxamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)cyclopropanecarboxamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)cyclopropanecarboxamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C13H14N2O2/c1-15-11-5-4-10(6-9(11)7-12(15)16)14-13(17)8-2-3-8/h4-6,8H,2-3,7H2,1H3,(H,14,17)