methyl 2-(3-ethyl-1H-indol-2-yl)ethanimidate

Systemtic Name: methyl 2-(3-ethyl-1H-indol-2-yl)ethanimidate Openeye Name: methyl 2-(3-ethyl-1H-indol-2-yl)ethanimidate CAS Name: 2-(3-ethyl-1H-indol-2-yl)ethanimidic acid methyl ester IUPAC Name: methyl 2-(3-ethyl-1H-indol-2-yl)ethanimidate Traditional Name: 2-(3-ethyl-1H-indol-2-yl)acetimidic acid methyl ester Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=CC=CC=C21)CC(=N)OC

Isomeric SMILES

CCC1=C(NC2=CC=CC=C21)CC(=N)OC

InChI

InChI=1S/C13H16N2O/c1-3-9-10-6-4-5-7-11(10)15-12(9)8-13(14)16-2/h4-7,14-15H,3,8H2,1-2H3