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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2)CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2)CC(=O)N

InChI

InChI=1S/C11H12N2O2/c1-7-2-3-9-8(4-7)5-11(15)13(9)6-10(12)14/h2-4H,5-6H2,1H3,(H2,12,14)