(4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl) ethanoate

Systemtic Name: (4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl) ethanoate Openeye Name: (4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl) acetate CAS Name: acetic acid (4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl) ester IUPAC Name: (4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl) acetate Traditional Name: acetic acid (4-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl) ester Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCN2C3=CC=CC=C13)OC(=O)C

Isomeric SMILES

CC1=C2C(CCN2C3=CC=CC=C13)OC(=O)C

InChI

InChI=1S/C14H15NO2/c1-9-11-5-3-4-6-12(11)15-8-7-13(14(9)15)17-10(2)16/h3-6,13H,7-8H2,1-2H3