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

Systemtic Name: N-[(2-oxidanylidene-1H-indol-3-ylidene)methyl]ethanamide Openeye Name: N-[(2-oxoindolin-3-ylidene)methyl]acetamide CAS Name: N-[(2-oxo-1H-indol-3-ylidene)methyl]acetamide IUPAC Name: N-[(2-oxo-1H-indol-3-ylidene)methyl]acetamide Traditional Name: N-[(2-ketoindolin-3-ylidene)methyl]acetamide Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC=C1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(=O)NC=C1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H10N2O2/c1-7(14)12-6-9-8-4-2-3-5-10(8)13-11(9)15/h2-6H,1H3,(H,12,14)(H,13,15)