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

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

Isomeric SMILES

CNC(=O)CN1C(=O)CC2=C1C=CC(=C2)N

InChI

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