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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCC2=CC=CC=C21

Isomeric SMILES

C[C@@H](C(=O)N)N1CCC2=CC=CC=C21

InChI

InChI=1S/C11H14N2O/c1-8(11(12)14)13-7-6-9-4-2-3-5-10(9)13/h2-5,8H,6-7H2,1H3,(H2,12,14)/t8-/m0/s1