N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: N-[(1-methyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: N-[(1-methyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]acetamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CC(=O)NN=C1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C11H11N3O2/c1-7(15)12-13-10-8-5-3-4-6-9(8)14(2)11(10)16/h3-6H,1-2H3,(H,12,15)