ethyl (2E)-2-(1,4,6,7-tetrahydroindol-5-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(1,4,6,7-tetrahydroindol-5-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(1,4,6,7-tetrahydroindol-5-ylidene)acetate CAS Name: (2E)-2-(1,4,6,7-tetrahydroindol-5-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1,4,6,7-tetrahydroindol-5-ylidene)acetate Traditional Name: (2E)-2-(1,4,6,7-tetrahydroindol-5-ylidene)acetic acid ethyl ester Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1CCC2=C(C1)C=CN2

Isomeric SMILES

CCOC(=O)/C=C/1\CCC2=C(C1)C=CN2

InChI

InChI=1S/C12H15NO2/c1-2-15-12(14)8-9-3-4-11-10(7-9)5-6-13-11/h5-6,8,13H,2-4,7H2,1H3/b9-8+