(7,7-dimethyl-5-oxidanylidene-2,3,6,8-tetrahydro-1H-pyrrolo[1,2-a]indol-4-yl) ethanoate

Systemtic Name: (7,7-dimethyl-5-oxidanylidene-2,3,6,8-tetrahydro-1H-pyrrolo[1,2-a]indol-4-yl) ethanoate Openeye Name: (7,7-dimethyl-5-oxo-2,3,6,8-tetrahydro-1H-pyrrolo[1,2-a]indol-4-yl) acetate CAS Name: acetic acid (7,7-dimethyl-5-oxo-2,3,6,8-tetrahydro-1H-pyrrolo[1,2-a]indol-4-yl) ester IUPAC Name: (7,7-dimethyl-5-oxo-2,3,6,8-tetrahydro-1H-pyrrolo[1,2-a]indol-4-yl) acetate Traditional Name: acetic acid (5-keto-7,7-dimethyl-2,3,6,8-tetrahydro-1H-pyrrol[1,2-a]indol-4-yl) ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCCN2C3=C1C(=O)CC(C3)(C)C

Isomeric SMILES

CC(=O)OC1=C2CCCN2C3=C1C(=O)CC(C3)(C)C

InChI

InChI=1S/C15H19NO3/c1-9(17)19-14-10-5-4-6-16(10)11-7-15(2,3)8-12(18)13(11)14/h4-8H2,1-3H3