ethyl 2-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methylideneamino]ethanoate

Systemtic Name: ethyl 2-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methylideneamino]ethanoate Openeye Name: ethyl 2-[(2-oxoindolin-3-yl)methyleneamino]acetate CAS Name: 2-[(2-oxo-1,3-dihydroindol-3-yl)methylideneamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2-oxo-1,3-dihydroindol-3-yl)methylideneamino]acetate Traditional Name: 2-[(2-ketoindolin-3-yl)methyleneamino]acetic acid ethyl ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN=CC1C2=CC=CC=C2NC1=O

Isomeric SMILES

CCOC(=O)CN=CC1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C13H14N2O3/c1-2-18-12(16)8-14-7-10-9-5-3-4-6-11(9)15-13(10)17/h3-7,10H,2,8H2,1H3,(H,15,17)