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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C(=O)N)NC1C2=CC=CC=C2NC1=O

InChI

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