2-methyl-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-propanamide

Systemtic Name: 2-methyl-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-2-methyl-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]propanamide CAS Name: 2-hydroxy-2-methyl-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]propanamide IUPAC Name: 2-hydroxy-2-methyl-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]propanamide Traditional Name: 2-hydroxy-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-methyl-propionamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C(=O)N/N=C\1/C2=CC=CC=C2N(C1=O)C)O

InChI

InChI=1S/C13H15N3O3/c1-13(2,19)12(18)15-14-10-8-6-4-5-7-9(8)16(3)11(10)17/h4-7,19H,1-3H3,(H,15,18)/b14-10-