ethyl 2-(3-methyl-7-oxidanylidene-5,6-dihydro-4H-indol-1-yl)ethanoate

Systemtic Name: ethyl 2-(3-methyl-7-oxidanylidene-5,6-dihydro-4H-indol-1-yl)ethanoate Openeye Name: ethyl 2-(3-methyl-7-oxo-5,6-dihydro-4H-indol-1-yl)acetate CAS Name: 2-(3-methyl-7-oxo-5,6-dihydro-4H-indol-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-methyl-7-oxo-5,6-dihydro-4H-indol-1-yl)acetate Traditional Name: 2-(7-keto-3-methyl-5,6-dihydro-4H-indol-1-yl)acetic acid ethyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=C1C(=O)CCC2)C

Isomeric SMILES

CCOC(=O)CN1C=C(C2=C1C(=O)CCC2)C

InChI

InChI=1S/C13H17NO3/c1-3-17-12(16)8-14-7-9(2)10-5-4-6-11(15)13(10)14/h7H,3-6,8H2,1-2H3