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

Systemtic Name: 2-(5-azanyl-1H-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(5-amino-1H-indol-3-yl)-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-(5-amino-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-(5-amino-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-(5-amino-1H-indol-3-yl)-2-keto-N,N-dimethyl-acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)N

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)N

InChI

InChI=1S/C12H13N3O2/c1-15(2)12(17)11(16)9-6-14-10-4-3-7(13)5-8(9)10/h3-6,14H,13H2,1-2H3