3a,7a-dihydro-1H-indol-3-yl ethanoate

Systemtic Name: 3a,7a-dihydro-1H-indol-3-yl ethanoate Openeye Name: 3a,7a-dihydro-1H-indol-3-yl acetate CAS Name: acetic acid 3a,7a-dihydro-1H-indol-3-yl ester IUPAC Name: 3a,7a-dihydro-1H-indol-3-yl acetate Traditional Name: acetic acid 3a,7a-dihydro-1H-indol-3-yl ester Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CNC2C1C=CC=C2

Isomeric SMILES

CC(=O)OC1=CNC2C1C=CC=C2

InChI

InChI=1S/C10H11NO2/c1-7(12)13-10-6-11-9-5-3-2-4-8(9)10/h2-6,8-9,11H,1H3