2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethanamide

Systemtic Name: 2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethanamide Openeye Name: 2-[(5-amino-2-oxo-indolin-6-yl)amino]acetamide CAS Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)amino]acetamide IUPAC Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)amino]acetamide Traditional Name: 2-[(5-amino-2-keto-indolin-6-yl)amino]acetamide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NCC(=O)N)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NCC(=O)N)N

InChI

InChI=1S/C10H12N4O2/c11-6-1-5-2-10(16)14-7(5)3-8(6)13-4-9(12)15/h1,3,13H,2,4,11H2,(H2,12,15)(H,14,16)