2-[(2,3-dimethyl-1H-benzo[g]indol-5-yl)oxy]ethanoate

Systemtic Name: 2-[(2,3-dimethyl-1H-benzo[g]indol-5-yl)oxy]ethanoate Openeye Name: 2-[(2,3-dimethyl-1H-benzo[g]indol-5-yl)oxy]acetate CAS Name: 2-[(2,3-dimethyl-1H-benzo[g]indol-5-yl)oxy]acetate IUPAC Name: 2-[(2,3-dimethyl-1H-benzo[g]indol-5-yl)oxy]acetate Traditional Name: 2-[(2,3-dimethyl-1H-benz[g]indol-5-yl)oxy]acetate Formula: C16H14NO3- MolecularWeight: 268.28726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C3=CC=CC=C32)OCC(=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C=C(C3=CC=CC=C32)OCC(=O)[O-])C

InChI

InChI=1S/C16H15NO3/c1-9-10(2)17-16-12-6-4-3-5-11(12)14(7-13(9)16)20-8-15(18)19/h3-7,17H,8H2,1-2H3,(H,18,19)/p-1