ethyl 2-(4-oxidanylidene-1,5,6,7-tetrahydroindol-2-yl)ethanoate

Systemtic Name: ethyl 2-(4-oxidanylidene-1,5,6,7-tetrahydroindol-2-yl)ethanoate Openeye Name: ethyl 2-(4-oxo-1,5,6,7-tetrahydroindol-2-yl)acetate CAS Name: 2-(4-oxo-1,5,6,7-tetrahydroindol-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-oxo-1,5,6,7-tetrahydroindol-2-yl)acetate Traditional Name: 2-(4-keto-1,5,6,7-tetrahydroindol-2-yl)acetic acid ethyl ester Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(N1)CCCC2=O

Isomeric SMILES

CCOC(=O)CC1=CC2=C(N1)CCCC2=O

InChI

InChI=1S/C12H15NO3/c1-2-16-12(15)7-8-6-9-10(13-8)4-3-5-11(9)14/h6,13H,2-5,7H2,1H3