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

Systemtic Name: [4-(methoxymethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] ethanoate Openeye Name: [4-(methoxymethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] acetate CAS Name: acetic acid [4-(methoxymethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] ester IUPAC Name: [4-(methoxymethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] acetate Traditional Name: acetic acid [4-(methoxymethyl)-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-yl] ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN2C1=C(C3=CC=CC=C32)COC

Isomeric SMILES

CC(=O)OC1CCN2C1=C(C3=CC=CC=C32)COC

InChI

InChI=1S/C15H17NO3/c1-10(17)19-14-7-8-16-13-6-4-3-5-11(13)12(9-18-2)15(14)16/h3-6,14H,7-9H2,1-2H3