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

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-3H-indol-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(3-amino-2-oxo-indolin-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(3-amino-2-oxo-3H-indol-1-yl)-N,N-dimethylacetamide IUPAC Name: 2-(3-amino-2-oxo-3H-indol-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(3-amino-2-keto-indolin-1-yl)-N,N-dimethyl-acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=CC=CC=C2C(C1=O)N

Isomeric SMILES

CN(C)C(=O)CN1C2=CC=CC=C2C(C1=O)N

InChI

InChI=1S/C12H15N3O2/c1-14(2)10(16)7-15-9-6-4-3-5-8(9)11(13)12(15)17/h3-6,11H,7,13H2,1-2H3