(2S)-2-azanyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)propanamide Openeye Name: (2S)-2-amino-N-(2-oxoindolin-5-yl)propanamide CAS Name: (2S)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide IUPAC Name: (2S)-2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide Traditional Name: (2S)-2-amino-N-(2-ketoindolin-5-yl)propionamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)C2)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)NC(=O)C2)N

InChI

InChI=1S/C11H13N3O2/c1-6(12)11(16)13-8-2-3-9-7(4-8)5-10(15)14-9/h2-4,6H,5,12H2,1H3,(H,13,16)(H,14,15)/t6-/m0/s1