1-(3,3-dimethyl-2-methylidene-1H-indol-4-yl)ethyl ethanoate

Systemtic Name: 1-(3,3-dimethyl-2-methylidene-1H-indol-4-yl)ethyl ethanoate Openeye Name: 1-(3,3-dimethyl-2-methylene-indolin-4-yl)ethyl acetate CAS Name: acetic acid 1-(3,3-dimethyl-2-methylene-1H-indol-4-yl)ethyl ester IUPAC Name: 1-(3,3-dimethyl-2-methylidene-1H-indol-4-yl)ethyl acetate Traditional Name: acetic acid 1-(3,3-dimethyl-2-methylene-indolin-4-yl)ethyl ester Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C(=CC=C1)NC(=C)C2(C)C)OC(=O)C

Isomeric SMILES

CC(C1=C2C(=CC=C1)NC(=C)C2(C)C)OC(=O)C

InChI

InChI=1S/C15H19NO2/c1-9(18-11(3)17)12-7-6-8-13-14(12)15(4,5)10(2)16-13/h6-9,16H,2H2,1,3-5H3