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

Systemtic Name: 2-azanyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide Openeye Name: 2-amino-N-(2-oxoindolin-5-yl)acetamide CAS Name: 2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide IUPAC Name: 2-amino-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: 2-amino-N-(2-ketoindolin-5-yl)acetamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)CN)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)CN)NC1=O

InChI

InChI=1S/C10H11N3O2/c11-5-10(15)12-7-1-2-8-6(3-7)4-9(14)13-8/h1-3H,4-5,11H2,(H,12,15)(H,13,14)