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2-(2,7-dimethyl-1H-indol-3-yl)ethanoate

2-(2,7-dimethyl-1H-indol-3-yl)ethanoate

Systemtic Name:2-(2,7-dimethyl-1H-indol-3-yl)ethanoate
Openeye Name:2-(2,7-dimethyl-1H-indol-3-yl)acetate
CAS Name:2-(2,7-dimethyl-1H-indol-3-yl)acetate
IUPAC Name:2-(2,7-dimethyl-1H-indol-3-yl)acetate
Traditional Name:2-(2,7-dimethyl-1H-indol-3-yl)acetate
Formula: C12H12NO2-
MolecularWeight: 202.22918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CC(=O)[O-])C


Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CC(=O)[O-])C


InChI

InChI=1S/C12H13NO2/c1-7-4-3-5-9-10(6-11(14)15)8(2)13-12(7)9/h3-5,13H,6H2,1-2H3,(H,14,15)/p-1


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