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

Systemtic Name: 2-(5-azanyl-2-oxidanylidene-3H-indol-1-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(5-amino-2-oxo-indolin-1-yl)-N,N-dimethyl-acetamide CAS Name: 2-(5-amino-2-oxo-3H-indol-1-yl)-N,N-dimethylacetamide IUPAC Name: 2-(5-amino-2-oxo-3H-indol-1-yl)-N,N-dimethylacetamide Traditional Name: 2-(5-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)CN1C(=O)CC2=C1C=CC(=C2)N

Isomeric SMILES

CN(C)C(=O)CN1C(=O)CC2=C1C=CC(=C2)N

InChI

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