ethyl N-(2-cyano-3H-inden-1-yl)methanimidate

Systemtic Name: ethyl N-(2-cyano-3H-inden-1-yl)methanimidate Openeye Name: ethyl N-(2-cyano-3H-inden-1-yl)methanimidate CAS Name: N-(2-cyano-3H-inden-1-yl)methanimidic acid ethyl ester IUPAC Name: ethyl N-(2-cyano-3H-inden-1-yl)methanimidate Traditional Name: N-(2-cyano-3H-inden-1-yl)formimidic acid ethyl ester Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(CC2=CC=CC=C21)C#N

Isomeric SMILES

CCOC=NC1=C(CC2=CC=CC=C21)C#N

InChI

InChI=1S/C13H12N2O/c1-2-16-9-15-13-11(8-14)7-10-5-3-4-6-12(10)13/h3-6,9H,2,7H2,1H3