3-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NCCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NCCC(=O)N

InChI

InChI=1S/C11H13N3O2/c12-9(15)5-6-13-10-7-3-1-2-4-8(7)14-11(10)16/h1-4,10,13H,5-6H2,(H2,12,15)(H,14,16)