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

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-3H-indol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(3-amino-2-oxo-indolin-1-yl)-N-methyl-acetamide CAS Name: 2-(3-amino-2-oxo-3H-indol-1-yl)-N-methylacetamide IUPAC Name: 2-(3-amino-2-oxo-3H-indol-1-yl)-N-methylacetamide Traditional Name: 2-(3-amino-2-keto-indolin-1-yl)-N-methyl-acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C2=CC=CC=C2C(C1=O)N

Isomeric SMILES

CNC(=O)CN1C2=CC=CC=C2C(C1=O)N

InChI

InChI=1S/C11H13N3O2/c1-13-9(15)6-14-8-5-3-2-4-7(8)10(12)11(14)16/h2-5,10H,6,12H2,1H3,(H,13,15)