N-(2,3-dihydroindol-1-yl)propanamide

Systemtic Name: N-(2,3-dihydroindol-1-yl)propanamide Openeye Name: N-indolin-1-ylpropanamide CAS Name: N-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: N-(2,3-dihydroindol-1-yl)propanamide Traditional Name: N-indolin-1-ylpropionamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN1CCC2=CC=CC=C21

Isomeric SMILES

CCC(=O)NN1CCC2=CC=CC=C21

InChI

InChI=1S/C11H14N2O/c1-2-11(14)12-13-8-7-9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3,(H,12,14)