2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)ethanamide

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: 2-(5-amino-2-oxo-indolin-1-yl)acetamide CAS Name: 2-(5-amino-2-oxo-3H-indol-1-yl)acetamide IUPAC Name: 2-(5-amino-2-oxo-3H-indol-1-yl)acetamide Traditional Name: 2-(5-amino-2-keto-indolin-1-yl)acetamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)N(C1=O)CC(=O)N

Isomeric SMILES

C1C2=C(C=CC(=C2)N)N(C1=O)CC(=O)N

InChI

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