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

Systemtic Name: 2-[(2,3-dimethyl-1H-benzo[g]indol-5-yl)oxy]ethanoic acid Openeye Name: 2-[(2,3-dimethyl-1H-benzo[g]indol-5-yl)oxy]acetic acid CAS Name: 2-[(2,3-dimethyl-1H-benzo[g]indol-5-yl)oxy]acetic acid IUPAC Name: 2-[(2,3-dimethyl-1H-benzo[g]indol-5-yl)oxy]acetic acid Traditional Name: 2-[(2,3-dimethyl-1H-benz[g]indol-5-yl)oxy]acetic acid Formula: C16H15NO3 MolecularWeight: 269.2952

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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)