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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethanamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)acetamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=O)C2)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=O)C2)C

InChI

InChI=1S/C11H12N2O2/c1-7(14)12-9-3-4-10-8(5-9)6-11(15)13(10)2/h3-5H,6H2,1-2H3,(H,12,14)