[(E)-(1-ethanoyl-2H-indol-3-ylidene)amino] ethanoate

Systemtic Name: [(E)-(1-ethanoyl-2H-indol-3-ylidene)amino] ethanoate Openeye Name: [(E)-(1-acetylindolin-3-ylidene)amino] acetate CAS Name: acetic acid [(E)-(1-acetyl-2H-indol-3-ylidene)amino] ester IUPAC Name: [(E)-(1-acetyl-2H-indol-3-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(1-acetylindolin-3-ylidene)amino] ester Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=NOC(=O)C)C2=CC=CC=C21

Isomeric SMILES

CC(=O)N1C/C(=N/OC(=O)C)/C2=CC=CC=C21

InChI

InChI=1S/C12H12N2O3/c1-8(15)14-7-11(13-17-9(2)16)10-5-3-4-6-12(10)14/h3-6H,7H2,1-2H3/b13-11-