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

Systemtic Name: 2-(3-azanyl-5-chloranyl-2-oxidanylidene-3H-indol-1-yl)ethanamide Openeye Name: 2-(3-amino-5-chloro-2-oxo-indolin-1-yl)acetamide CAS Name: 2-(3-amino-5-chloro-2-oxo-3H-indol-1-yl)acetamide IUPAC Name: 2-(3-amino-5-chloro-2-oxo-3H-indol-1-yl)acetamide Traditional Name: 2-(3-amino-5-chloro-2-keto-indolin-1-yl)acetamide Formula: C10H10ClN3O2 MolecularWeight: 239.6583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(C(=O)N2CC(=O)N)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(C(=O)N2CC(=O)N)N

InChI

InChI=1S/C10H10ClN3O2/c11-5-1-2-7-6(3-5)9(13)10(16)14(7)4-8(12)15/h1-3,9H,4,13H2,(H2,12,15)